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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (3,474)
Phenols (317)
Naphthalenes (181)
Anthracenes (103)
Fluorenes (91)
Indanes (87)
Tetralins (78)
Triphenyl compounds (76)
Pyrenes (67)
Phenanthrenes and derivatives (51)
Dibenzocycloheptenes (44)
Phenol esters (20)
Thiophenols (14)
Naphthacenes (9)

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1 – 15 of 1,862 results
1

Iodixanol, TRC

CAS: 92339-11-2 Molecular Formula: C35 H44 I6 N6 O15 Molecular Weight (g/mol): 1550.18 Synonym: 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide,2-5410-3A,Iodixanol,OptiPrep,Visipaque,Visipaque 270 IUPAC Name: 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CN(C(=O)C)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I

CAS 92339-11-2
Molecular Weight (g/mol) 1550.18
SMILES CC(=O)N(CC(O)CN(C(=O)C)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I
Synonym 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide,2-5410-3A,Iodixanol,OptiPrep,Visipaque,Visipaque 270
IUPAC Name 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C35 H44 I6 N6 O15
2

Iopromide, TRC

CAS: 73334-07-3 Molecular Formula: C18 H24 I3 N3 O8 Molecular Weight (g/mol): 791.11 Synonym: Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760 IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide SMILES: COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I

CAS 73334-07-3
Molecular Weight (g/mol) 791.11
SMILES COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I
Synonym Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760
IUPAC Name 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide
Molecular Formula C18 H24 I3 N3 O8
3

Chrysene, TRC

CAS: 218-01-9 Molecular Formula: C18 H12 Molecular Weight (g/mol): 228.29 Synonym: 1,2-Benzophenanthrene,1,2-Benzphenanthrene,Benzo[a]phenanthrene,NSC 6175,[4]Phenacene IUPAC Name: chrysene SMILES: c1ccc2c(c1)ccc3c4ccccc4ccc23

CAS 218-01-9
Molecular Weight (g/mol) 228.29
SMILES c1ccc2c(c1)ccc3c4ccccc4ccc23
Synonym 1,2-Benzophenanthrene,1,2-Benzphenanthrene,Benzo[a]phenanthrene,NSC 6175,[4]Phenacene
IUPAC Name chrysene
Molecular Formula C18 H12
4

Fluoxetine Hydrochloride, TRC

CAS: 56296-78-7 Molecular Weight (g/mol): 345.79 Synonym: Fluoxetine Hydrochloride,N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride (1:1),(±)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine hydrochloride,Adofen,Affectine,Alzac 20,Ansilan,Deproxin,Digassim,Erocap,Fluctin,Fluctine,Fludac,Flufran,Flunil,Fluox-Puren,Fluoxac,Fluoxeren,Fluoxetine hydrochloride,Fluoxil,Flutin,Flutine,Fluxen,Fluxetyl,Fluxil,Fontex,Foxetin,LY 110140,Lilly 110140,Lorien,Lovan,Margrilan,Modipran,N-Methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine hydrochloride,Neupax,Nodepe,Nopres,Nuzak,Octozac,Oxedep,Pluzac,Pragmaten,Prizma,Proctin,Prodep,Profluzac,Prozac,Prozac 20,Reconcile,Reneuron,Rowexetina,Salipax,Sanzur,Sarafem,Sinzac,Zactin,Zedprex,Zepax IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride SMILES: Cl.CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2

CAS 56296-78-7
Molecular Weight (g/mol) 345.79
SMILES Cl.CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2
Synonym Fluoxetine Hydrochloride,N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride (1:1),(±)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine hydrochloride,Adofen,Affectine,Alzac 20,Ansilan,Deproxin,Digassim,Erocap,Fluctin,Fluctine,Fludac,Flufran,Flunil,Fluox-Puren,Fluoxac,Fluoxeren,Fluoxetine hydrochloride,Fluoxil,Flutin,Flutine,Fluxen,Fluxetyl,Fluxil,Fontex,Foxetin,LY 110140,Lilly 110140,Lorien,Lovan,Margrilan,Modipran,N-Methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine hydrochloride,Neupax,Nodepe,Nopres,Nuzak,Octozac,Oxedep,Pluzac,Pragmaten,Prizma,Proctin,Prodep,Profluzac,Prozac,Prozac 20,Reconcile,Reneuron,Rowexetina,Salipax,Sanzur,Sarafem,Sinzac,Zactin,Zedprex,Zepax
IUPAC Name N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
5

Bisphenol F, TRC

CAS: 620-92-8 Molecular Formula: C13 H12 O2 Molecular Weight (g/mol): 200.23 Synonym: Phenol, 4,4'-methylenedi- (8CI),Phenol, p,p'-methylenedi- (4CI),4,4'-Methylenebis[phenol],1,1-Bis(4-hydroxyphenyl)methane,4,4'-Bis(hydroxyphenyl)methane,4,4'-Dihydroxydiphenylmethane,4,4'-Methylenediphenol,Bis(4-hydroxyphenyl)methane,Bis(p-hydroxyphenyl)methane,Bisphenol F,HDM,NSC 401136,PP-BIP-F,p,p'-BPF,p-(p-Hydroxybenzyl)phenol IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: Oc1ccc(Cc2ccc(O)cc2)cc1

CAS 620-92-8
Molecular Weight (g/mol) 200.23
SMILES Oc1ccc(Cc2ccc(O)cc2)cc1
Synonym Phenol, 4,4'-methylenedi- (8CI),Phenol, p,p'-methylenedi- (4CI),4,4'-Methylenebis[phenol],1,1-Bis(4-hydroxyphenyl)methane,4,4'-Bis(hydroxyphenyl)methane,4,4'-Dihydroxydiphenylmethane,4,4'-Methylenediphenol,Bis(4-hydroxyphenyl)methane,Bis(p-hydroxyphenyl)methane,Bisphenol F,HDM,NSC 401136,PP-BIP-F,p,p'-BPF,p-(p-Hydroxybenzyl)phenol
IUPAC Name 4-[(4-hydroxyphenyl)methyl]phenol
Molecular Formula C13 H12 O2
6

Zoalene, TRC

CAS: 148-01-6 Molecular Formula: C8 H7 N3 O5 Molecular Weight (g/mol): 225.16 Synonym: Benzamide, 2-methyl-3,5-dinitro-,o-Toluamide, 3,5-dinitro- (6CI,8CI),2-Methyl-3,5-dinitrobenzamide,3,5-Dinitro-2-methylbenzamide,3,5-Dinitro-o-toluamide,Coccidin,Coccidine A,Coccidot,Dinitolmide,Salcostat,Zoalene,Zoamix IUPAC Name: 2-methyl-3,5-dinitrobenzamide SMILES: Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

CAS 148-01-6
Molecular Weight (g/mol) 225.16
SMILES Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Synonym Benzamide, 2-methyl-3,5-dinitro-,o-Toluamide, 3,5-dinitro- (6CI,8CI),2-Methyl-3,5-dinitrobenzamide,3,5-Dinitro-2-methylbenzamide,3,5-Dinitro-o-toluamide,Coccidin,Coccidine A,Coccidot,Dinitolmide,Salcostat,Zoalene,Zoamix
IUPAC Name 2-methyl-3,5-dinitrobenzamide
Molecular Formula C8 H7 N3 O5
7

Dolutegravir, TRC

CAS: 1051375-16-6 Molecular Formula: C20 H19 F2 N3 O5 Molecular Weight (g/mol): 419.38 Synonym: 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B IUPAC Name: (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O

CAS 1051375-16-6
Molecular Weight (g/mol) 419.38
SMILES C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O
Synonym 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B
IUPAC Name (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide
Molecular Formula C20 H19 F2 N3 O5
8

Imatinib, TRC

CAS: 152459-95-5 Molecular Formula: C29 H31 N7 O Molecular Weight (g/mol): 493.6 Synonym: Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-,4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide,CGP 57148,Genfatinib,Imatinib IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1

CAS 152459-95-5
Molecular Weight (g/mol) 493.6
SMILES CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1
Synonym Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-,4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide,CGP 57148,Genfatinib,Imatinib
IUPAC Name 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
Molecular Formula C29 H31 N7 O
9

Cumene, TRC

CAS: 98-82-8 Molecular Formula: C9 H12 Molecular Weight (g/mol): 120.19 Synonym: Isopropylbenzene,Benzene, (1-methylethyl)-,Cumene (8CI),(1-Methylethyl)benzene,2-Phenylpropane,Cumol,Isopropylbenzene,NSC 8776,i-Propylbenzene IUPAC Name: cumene SMILES: CC(C)c1ccccc1

CAS 98-82-8
Molecular Weight (g/mol) 120.19
SMILES CC(C)c1ccccc1
Synonym Isopropylbenzene,Benzene, (1-methylethyl)-,Cumene (8CI),(1-Methylethyl)benzene,2-Phenylpropane,Cumol,Isopropylbenzene,NSC 8776,i-Propylbenzene
IUPAC Name cumene
Molecular Formula C9 H12
10

Sulfamethizole, TRC

CAS: 144-82-1 Molecular Formula: C9 H10 N4 O2 S2 Molecular Weight (g/mol): 270.3313 Synonym: Sulfamethizole,4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,Benzenesulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-,Sulfanilamide, N1-(5-methyl-1,3,4-thiadiazol-2-yl)- (6CI,7CI,8CI),2-Methyl-5-sulfanilamido-1,3,4-thiadiazole,2-Sulfanilamido-5-methyl-1,3,4-thiadiazole,4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide,5-Methyl-2-sulfanilamido-1,3,4-thiadiazole,Ayerlucil,Famet,Lucosil,Methazol,Microsul,N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide,N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide,Renasul,Rufol,Salimol,Sulfamethiazole,Sulfamethizol,Sulfamethizole,Sulfamethylthiadiazole,Sulfapyelon,Sulfstat,Sulfurine,Sulphamethizole,Tetracid,Thidicur,Thiosulfil,Thiosulfil Forte,Ultrasul,Urocydal,Urodiaton,Urolucosil,Urosulfin,VK 53 IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide SMILES: Cc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1

CAS 144-82-1
Molecular Weight (g/mol) 270.3313
SMILES Cc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1
Synonym Sulfamethizole,4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,Benzenesulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-,Sulfanilamide, N1-(5-methyl-1,3,4-thiadiazol-2-yl)- (6CI,7CI,8CI),2-Methyl-5-sulfanilamido-1,3,4-thiadiazole,2-Sulfanilamido-5-methyl-1,3,4-thiadiazole,4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide,5-Methyl-2-sulfanilamido-1,3,4-thiadiazole,Ayerlucil,Famet,Lucosil,Methazol,Microsul,N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide,N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide,Renasul,Rufol,Salimol,Sulfamethiazole,Sulfamethizol,Sulfamethizole,Sulfamethylthiadiazole,Sulfapyelon,Sulfstat,Sulfurine,Sulphamethizole,Tetracid,Thidicur,Thiosulfil,Thiosulfil Forte,Ultrasul,Urocydal,Urodiaton,Urolucosil,Urosulfin,VK 53
IUPAC Name 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula C9 H10 N4 O2 S2
11

Chlorpropham, TRC

CAS: 101-21-3 Molecular Formula: C10 H12 Cl N O2 Molecular Weight (g/mol): 213.66 Synonym: Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester (9CI),Carbanilic acid, m-chloro-, isopropyl ester (6CI,7CI,8CI),Bud Nip,Bygran,CI-IPC,CIPC,Chlor IFC,Chlor IFK,Chlor IPC,Chloro-IPC,Chloropropham,Chlorpropham,Cl-IFK,Elbanil,Furloe,Furloe 3EC,IPCPC,Isopropyl 3-chlorocarbanilate,Isopropyl N-(3-chlorophenyl)carbamate,Isopropyl N-(m-chlorophenyl)carbamate,Isopropyl m-chlorocarbanilate,Keim-Stop,Liro CIPC,Metoxon,Mirvale,NSC 29466,Neo Stop 5,Nexoval,Preventol,Preventol 56,Shield Potato Sprout Inhibitor,Triherbicide CIPC,Y 3,m-Chlorocarbanilic acid isopropyl ester IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate SMILES: CC(C)OC(=O)Nc1cccc(Cl)c1

CAS 101-21-3
Molecular Weight (g/mol) 213.66
SMILES CC(C)OC(=O)Nc1cccc(Cl)c1
Synonym Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester (9CI),Carbanilic acid, m-chloro-, isopropyl ester (6CI,7CI,8CI),Bud Nip,Bygran,CI-IPC,CIPC,Chlor IFC,Chlor IFK,Chlor IPC,Chloro-IPC,Chloropropham,Chlorpropham,Cl-IFK,Elbanil,Furloe,Furloe 3EC,IPCPC,Isopropyl 3-chlorocarbanilate,Isopropyl N-(3-chlorophenyl)carbamate,Isopropyl N-(m-chlorophenyl)carbamate,Isopropyl m-chlorocarbanilate,Keim-Stop,Liro CIPC,Metoxon,Mirvale,NSC 29466,Neo Stop 5,Nexoval,Preventol,Preventol 56,Shield Potato Sprout Inhibitor,Triherbicide CIPC,Y 3,m-Chlorocarbanilic acid isopropyl ester
IUPAC Name propan-2-yl N-(3-chlorophenyl)carbamate
Molecular Formula C10 H12 Cl N O2
12

Menbutone, TRC

CAS: 3562-99-0 Molecular Formula: C15 H14 O4 Molecular Weight (g/mol): 258.27 Synonym: 3-Butyl-4-hydroxyphenylacetic acid,Butylscopolamine IUPAC Name: 4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid SMILES: COc1ccc(C(=O)CCC(=O)O)c2ccccc12

CAS 3562-99-0
Molecular Weight (g/mol) 258.27
SMILES COc1ccc(C(=O)CCC(=O)O)c2ccccc12
Synonym 3-Butyl-4-hydroxyphenylacetic acid,Butylscopolamine
IUPAC Name 4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid
Molecular Formula C15 H14 O4
13

Salmeterol, TRC

CAS: 89365-50-4 Molecular Formula: C25 H37 N O4 Molecular Weight (g/mol): 415.57 Synonym: 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-,1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (±)-,GR 33343X,Salmeterol IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCCCc2ccccc2

CAS 89365-50-4
Molecular Weight (g/mol) 415.57
SMILES OCc1cc(ccc1O)C(O)CNCCCCCCOCCCCc2ccccc2
Synonym 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-,1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (±)-,GR 33343X,Salmeterol
IUPAC Name 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol
Molecular Formula C25 H37 N O4
14

Diethofenacarb, TRC

CAS: 87130-20-9 Molecular Formula: C14 H21 N O4 Molecular Weight (g/mol): 267.32 Synonym: Carbamic acid, (3,4-diethoxyphenyl)-, 1-methylethyl ester (9CI),Diethofencarb,Isopropyl 3,4-diethoxycarbanilate,Isopropyl N-(3,4-diethoxyphenyl)carbamate,Powmil,Powmyl,S 32165 IUPAC Name: propan-2-yl N-(3,4-diethoxyphenyl)carbamate SMILES: CCOc1ccc(NC(=O)OC(C)C)cc1OCC

CAS 87130-20-9
Molecular Weight (g/mol) 267.32
SMILES CCOc1ccc(NC(=O)OC(C)C)cc1OCC
Synonym Carbamic acid, (3,4-diethoxyphenyl)-, 1-methylethyl ester (9CI),Diethofencarb,Isopropyl 3,4-diethoxycarbanilate,Isopropyl N-(3,4-diethoxyphenyl)carbamate,Powmil,Powmyl,S 32165
IUPAC Name propan-2-yl N-(3,4-diethoxyphenyl)carbamate
Molecular Formula C14 H21 N O4
15

Cyclofenil, TRC

CAS: 2624-43-3 Molecular Formula: C23 H24 O4 Molecular Weight (g/mol): 364.43 Synonym: Phenol, 4,4'-(cyclohexylidenemethylene)bis-, diacetate (9CI),Phenol, 4-[[4-(acetyloxy)phenyl]cyclohexylidenemethyl]-, acetate,p-Cresol, α-cyclohexylidene-α-(p-hydroxyphenyl)-, diacetate (7CI,8CI),4,4'-(Cyclohexylidenemethylene)diphenol diacetate ester,Bis(p-acetoxyphenyl)cyclohexylidenemethane,Bis(p-hydroxyphenyl)cyclohexyldienemethane diacetate,Cyclofenil,Cyclofenyl,Cyclopenil,Cyclophenil,Cyclophenyl,F 6066,Fertodur,H 3452,ICI 48213,NSC 86464,Neoclym,Oginex,Ondogyne,Ondonid,Rehibin,Sanocrisin,Sexadieno,Sexovar,Sexovid,α-(p-Hydroxyphenyl)-α-cyclohexylidene-p-cresol diacetate,α-Cyclohexylidene-α-(p-hydroxyphenyl)-p-cresol diacetate,Phenol, 4,4'-(cyclohexylidenemethylene)bis-, 1,1'-diacetate IUPAC Name: [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate SMILES: CC(=O)Oc1ccc(cc1)C(=C2CCCCC2)c3ccc(OC(=O)C)cc3

CAS 2624-43-3
Molecular Weight (g/mol) 364.43
SMILES CC(=O)Oc1ccc(cc1)C(=C2CCCCC2)c3ccc(OC(=O)C)cc3
Synonym Phenol, 4,4'-(cyclohexylidenemethylene)bis-, diacetate (9CI),Phenol, 4-[[4-(acetyloxy)phenyl]cyclohexylidenemethyl]-, acetate,p-Cresol, α-cyclohexylidene-α-(p-hydroxyphenyl)-, diacetate (7CI,8CI),4,4'-(Cyclohexylidenemethylene)diphenol diacetate ester,Bis(p-acetoxyphenyl)cyclohexylidenemethane,Bis(p-hydroxyphenyl)cyclohexyldienemethane diacetate,Cyclofenil,Cyclofenyl,Cyclopenil,Cyclophenil,Cyclophenyl,F 6066,Fertodur,H 3452,ICI 48213,NSC 86464,Neoclym,Oginex,Ondogyne,Ondonid,Rehibin,Sanocrisin,Sexadieno,Sexovar,Sexovid,α-(p-Hydroxyphenyl)-α-cyclohexylidene-p-cresol diacetate,α-Cyclohexylidene-α-(p-hydroxyphenyl)-p-cresol diacetate,Phenol, 4,4'-(cyclohexylidenemethylene)bis-, 1,1'-diacetate
IUPAC Name [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate
Molecular Formula C23 H24 O4