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Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
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Keyword Search:
1 – 15 of 3,502 results
1

Lamotrigine, TRC

CAS: 84057-84-1 Molecular Formula: C9 H7 Cl2 N5 Molecular Weight (g/mol): 256.09 Synonym: 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)- (9CI, ACI),6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine (ACI),3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine,3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine,BW 430C,Epilepax,Lamictal,Lamictal XR,Lamidus,Lamitrin,Lamotrigin,Lamotrigine,Lamotrix,Lamtox,LTG IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine SMILES: Nc1nnc(c(N)n1)c2cccc(Cl)c2Cl

CAS 84057-84-1
Molecular Weight (g/mol) 256.09
SMILES Nc1nnc(c(N)n1)c2cccc(Cl)c2Cl
Synonym 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)- (9CI, ACI),6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine (ACI),3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine,3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine,BW 430C,Epilepax,Lamictal,Lamictal XR,Lamidus,Lamitrin,Lamotrigin,Lamotrigine,Lamotrix,Lamtox,LTG
IUPAC Name 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
Molecular Formula C9 H7 Cl2 N5
2

Clomazone, TRC

CAS: 81777-89-1 Molecular Formula: C12 H14 Cl N O2 Molecular Weight (g/mol): 239.7 Synonym: 2-[(2-Chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone,Centium 360CS,Cirrus,Cirrus 50WP,Clomazone,Command,Command (pesticide),Command 3ME,Command EC,Dimethazone,F 57020,FMC 57020,Gamit,Isooxadiazon IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one SMILES: CC1(C)CON(Cc2ccccc2Cl)C1=O

CAS 81777-89-1
Molecular Weight (g/mol) 239.7
SMILES CC1(C)CON(Cc2ccccc2Cl)C1=O
Synonym 2-[(2-Chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone,Centium 360CS,Cirrus,Cirrus 50WP,Clomazone,Command,Command (pesticide),Command 3ME,Command EC,Dimethazone,F 57020,FMC 57020,Gamit,Isooxadiazon
IUPAC Name 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
Molecular Formula C12 H14 Cl N O2
3

Linderane, TRC

CAS: 13476-25-0 Molecular Formula: C15 H16 O4 Molecular Weight (g/mol): 260.29 Synonym: 2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, 3,6,10,10a-tetrahydro-5,9-dimethyl-, (1aS,4E,10S,10aS)-,2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, 3,6,10,10a-tetrahydro-5,9-dimethyl-, [1aS-(1aR*,4E,10R*,10aR*)]-,4βH-Germacra-1(10),7,11-trien-15-oic acid, 4,5β:8,12-diepoxy-6α-hydroxy-, γ-lactone, (E)- (8CI),Linderane (7CI),(1aS,4E,10S,10aS)-3,6,10,10a-Tetrahydro-5,9-dimethyl-2H-10,1a-(epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one SMILES: C\C\1=C/CC[C@]23O[C@H]2[C@@H](OC3=O)c4c(C)coc4C1

CAS 13476-25-0
Molecular Weight (g/mol) 260.29
SMILES C\C\1=C/CC[C@]23O[C@H]2[C@@H](OC3=O)c4c(C)coc4C1
Synonym 2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, 3,6,10,10a-tetrahydro-5,9-dimethyl-, (1aS,4E,10S,10aS)-,2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, 3,6,10,10a-tetrahydro-5,9-dimethyl-, [1aS-(1aR*,4E,10R*,10aR*)]-,4βH-Germacra-1(10),7,11-trien-15-oic acid, 4,5β:8,12-diepoxy-6α-hydroxy-, γ-lactone, (E)- (8CI),Linderane (7CI),(1aS,4E,10S,10aS)-3,6,10,10a-Tetrahydro-5,9-dimethyl-2H-10,1a-(epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one
Molecular Formula C15 H16 O4
4

Fenoxanil, TRC

CAS: 115852-48-7 Molecular Formula: C15 H18 Cl2 N2 O2 Molecular Weight (g/mol): 329.22 Synonym: N-(1-Cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)propanamide,AC 382042,AC 901216,CL 382042,Fenoxanil,Magnaporthe amide,NNF 9425,WL 378309 IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide SMILES: CC(C)C(C)(NC(=O)C(C)Oc1ccc(Cl)cc1Cl)C#N

CAS 115852-48-7
Molecular Weight (g/mol) 329.22
SMILES CC(C)C(C)(NC(=O)C(C)Oc1ccc(Cl)cc1Cl)C#N
Synonym N-(1-Cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)propanamide,AC 382042,AC 901216,CL 382042,Fenoxanil,Magnaporthe amide,NNF 9425,WL 378309
IUPAC Name N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula C15 H18 Cl2 N2 O2
5

Penconazole, TRC

CAS: 66246-88-6 Molecular Formula: C13 H15 Cl2 N3 Molecular Weight (g/mol): 284.18 Synonym: 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-,1-[2-(2,4-Dichlorophenyl)pentyl]-1H-1,2,4-triazole,(±)-Penconazole,CGA 71818,Erluejunzuo,Ofir,Omnex,Omnex WP 10,Penconazole,Pine gel,Regal gel,Topas,Topas (fungicide),Topaze IUPAC Name: 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole SMILES: CCCC(Cn1cncn1)c2ccc(Cl)cc2Cl

CAS 66246-88-6
Molecular Weight (g/mol) 284.18
SMILES CCCC(Cn1cncn1)c2ccc(Cl)cc2Cl
Synonym 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-,1-[2-(2,4-Dichlorophenyl)pentyl]-1H-1,2,4-triazole,(±)-Penconazole,CGA 71818,Erluejunzuo,Ofir,Omnex,Omnex WP 10,Penconazole,Pine gel,Regal gel,Topas,Topas (fungicide),Topaze
IUPAC Name 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole
Molecular Formula C13 H15 Cl2 N3
6

Xylazine, TRC

CAS: 7361-61-7 Molecular Formula: C12 H16 N2 S Molecular Weight (g/mol): 220.33 Synonym: 4H-1,3-Thiazin-2-amine, N-(2,6-dimethylphenyl)-5,6-dihydro-,4H-1,3-Thiazine, 5,6-dihydro-2-(2,6-xylidino)- (7CI,8CI),N-(2,6-Dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine,2-(2,6-Dimethylphenylamino)-5,6-dihydro-4H-1,3-thiazine,Anased,BAY 1470,Cervizine 300,Primazine,Rometar,Sedomin,Wh 7286,Xylaz,Xylazil,Xylazin,Xylazine IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine SMILES: Cc1cccc(C)c1NC2=NCCCS2

CAS 7361-61-7
Molecular Weight (g/mol) 220.33
SMILES Cc1cccc(C)c1NC2=NCCCS2
Synonym 4H-1,3-Thiazin-2-amine, N-(2,6-dimethylphenyl)-5,6-dihydro-,4H-1,3-Thiazine, 5,6-dihydro-2-(2,6-xylidino)- (7CI,8CI),N-(2,6-Dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine,2-(2,6-Dimethylphenylamino)-5,6-dihydro-4H-1,3-thiazine,Anased,BAY 1470,Cervizine 300,Primazine,Rometar,Sedomin,Wh 7286,Xylaz,Xylazil,Xylazin,Xylazine
IUPAC Name N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Molecular Formula C12 H16 N2 S
7

Tetraconazole, TRC

CAS: 112281-77-3 Molecular Formula: C13 H11 Cl2 F4 N3 O Molecular Weight (g/mol): 372.15 Synonym: 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]- (9CI, ACI),1-[2-(2,4-Dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1H-1,2,4-triazole (ACI),1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-, (±)- (ZCI),AG 4454,Domark,Emerald,Eminent,Greman,M 14360,Perissim,Salvatore ME,Tetraconazole IUPAC Name: 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1,2,4-triazole SMILES: FC(F)C(F)(F)OCC(Cn1cncn1)c2ccc(Cl)cc2Cl

CAS 112281-77-3
Molecular Weight (g/mol) 372.15
SMILES FC(F)C(F)(F)OCC(Cn1cncn1)c2ccc(Cl)cc2Cl
Synonym 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]- (9CI, ACI),1-[2-(2,4-Dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1H-1,2,4-triazole (ACI),1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-, (±)- (ZCI),AG 4454,Domark,Emerald,Eminent,Greman,M 14360,Perissim,Salvatore ME,Tetraconazole
IUPAC Name 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1,2,4-triazole
Molecular Formula C13 H11 Cl2 F4 N3 O
8

Pencycuron, TRC

CAS: 66063-05-6 Molecular Formula: C19 H21 Cl N2 O Molecular Weight (g/mol): 328.84 Synonym: N-[(4-Chlorophenyl)methyl]-N-cyclopentyl-N'-phenylurea,Monceraen 250SC,Monceren,NTN 19701,Pencycuron IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea SMILES: Clc1ccc(CN(C2CCCC2)C(=O)Nc3ccccc3)cc1

CAS 66063-05-6
Molecular Weight (g/mol) 328.84
SMILES Clc1ccc(CN(C2CCCC2)C(=O)Nc3ccccc3)cc1
Synonym N-[(4-Chlorophenyl)methyl]-N-cyclopentyl-N'-phenylurea,Monceraen 250SC,Monceren,NTN 19701,Pencycuron
IUPAC Name 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea
Molecular Formula C19 H21 Cl N2 O
9

Bromuconazole, TRC

CAS: 116255-48-2 Molecular Formula: C13 H12 Br Cl2 N3 O Molecular Weight (g/mol): 377.06 Synonym: 2,5-Anhydro-4-bromo-1,3,4-trideoxy-2-C-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)pentitol,1H-1,2,4-Triazole, 1-[[4-bromo-2-(2,4-dichlorophenyl)tetrahydro-2-furanyl]methyl]-,Bromuconazole,Granit,Granit (pesticide),LS 860263,Vectra IUPAC Name: 1-[[4-bromo-2-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-1,2,4-triazole SMILES: Clc1ccc(c(Cl)c1)C2(Cn3cncn3)CC(Br)CO2

CAS 116255-48-2
Molecular Weight (g/mol) 377.06
SMILES Clc1ccc(c(Cl)c1)C2(Cn3cncn3)CC(Br)CO2
Synonym 2,5-Anhydro-4-bromo-1,3,4-trideoxy-2-C-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)pentitol,1H-1,2,4-Triazole, 1-[[4-bromo-2-(2,4-dichlorophenyl)tetrahydro-2-furanyl]methyl]-,Bromuconazole,Granit,Granit (pesticide),LS 860263,Vectra
IUPAC Name 1-[[4-bromo-2-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-1,2,4-triazole
Molecular Formula C13 H12 Br Cl2 N3 O
10

Hexachlorobenzene, TRC

CAS: 118-74-1 Molecular Formula: C6 Cl6 Molecular Weight (g/mol): 284.78 Synonym: Benzene, 1,2,3,4,5,6-hexachloro-,Benzene, hexachloro- (8CI,9CI),1,2,3,4,5,6-Hexachlorobenzene,Amatin,Anticarie,BHC,Bunt-cure,Bunt-no-more,Co-op Hexa,HCB,HCB (pesticide),Hexachlorobenzene,Julin's carbon chloride,NSC 9243,No Bunt,No Bunt 40,No Bunt 80,No Bunt Liquid,Pentachlorophenyl chloride,Perchlorobenzene,Sanocide,Snieciotox,Zaprawa nasienna sneciotox IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene SMILES: Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl

CAS 118-74-1
Molecular Weight (g/mol) 284.78
SMILES Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
Synonym Benzene, 1,2,3,4,5,6-hexachloro-,Benzene, hexachloro- (8CI,9CI),1,2,3,4,5,6-Hexachlorobenzene,Amatin,Anticarie,BHC,Bunt-cure,Bunt-no-more,Co-op Hexa,HCB,HCB (pesticide),Hexachlorobenzene,Julin's carbon chloride,NSC 9243,No Bunt,No Bunt 40,No Bunt 80,No Bunt Liquid,Pentachlorophenyl chloride,Perchlorobenzene,Sanocide,Snieciotox,Zaprawa nasienna sneciotox
IUPAC Name 1,2,3,4,5,6-hexachlorobenzene
Molecular Formula C6 Cl6
11

Hexythiazox, TRC

CAS: 78587-05-0 Molecular Formula: C17 H21 Cl N2 O2 S Molecular Weight (g/mol): 352.88 Synonym: 3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, (4R,5R)-rel-,3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, trans-,Calibre,Cesar,GWN 2106,Hexygon,Hexythiazox,Matacar,NA 73,Nissorun,Onager,Ordoval,Savey,Savey PM,Trevi,Zeldox IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide SMILES: C[C@H]1[C@@H](SC(=O)N1C(=O)NC2CCCCC2)c3ccc(Cl)cc3

CAS 78587-05-0
Molecular Weight (g/mol) 352.88
SMILES C[C@H]1[C@@H](SC(=O)N1C(=O)NC2CCCCC2)c3ccc(Cl)cc3
Synonym 3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, (4R,5R)-rel-,3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, trans-,Calibre,Cesar,GWN 2106,Hexygon,Hexythiazox,Matacar,NA 73,Nissorun,Onager,Ordoval,Savey,Savey PM,Trevi,Zeldox
IUPAC Name (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide
Molecular Formula C17 H21 Cl N2 O2 S
12

Etaphos, TRC

CAS: 38527-91-2 Molecular Formula: C11 H15 Cl2 O3 P S Molecular Weight (g/mol): 329.18 Synonym: Prothiophos-oxon,Phosphorothioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester,Etafos,Etaphos,Ethaphos,Prothiofos-oxon,Prothiofoxon,Prothiophos oxon,Tokuthion oxon IUPAC Name: 2,4-dichloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene SMILES: CCCSP(=O)(OCC)Oc1ccc(Cl)cc1Cl

CAS 38527-91-2
Molecular Weight (g/mol) 329.18
SMILES CCCSP(=O)(OCC)Oc1ccc(Cl)cc1Cl
Synonym Prothiophos-oxon,Phosphorothioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester,Etafos,Etaphos,Ethaphos,Prothiofos-oxon,Prothiofoxon,Prothiophos oxon,Tokuthion oxon
IUPAC Name 2,4-dichloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene
Molecular Formula C11 H15 Cl2 O3 P S
13

Carpropamide, TRC

CAS: 104030-54-8 Molecular Formula: C15 H18 Cl3 N O Molecular Weight (g/mol): 334.67 Synonym: 2,2-Dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide,Carpropamid,KTU 3616,Protiga,WIN IUPAC Name: 2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide SMILES: CCC1(C(C)C1(Cl)Cl)C(=O)NC(C)c2ccc(Cl)cc2

CAS 104030-54-8
Molecular Weight (g/mol) 334.67
SMILES CCC1(C(C)C1(Cl)Cl)C(=O)NC(C)c2ccc(Cl)cc2
Synonym 2,2-Dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide,Carpropamid,KTU 3616,Protiga,WIN
IUPAC Name 2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide
Molecular Formula C15 H18 Cl3 N O
14

Lidocaine, TRC

CAS: 137-58-6 Molecular Formula: C14 H22 N2 O Molecular Weight (g/mol): 234.34 Synonym: Lidocaine,Acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-,2',6'-Acetoxylidide, 2-(diethylamino)- (8CI),α-Diethylamino-2,6-acetoxylidide,2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide,2-(Diethylamino)-2',6'-acetoxylidide,Anestacon,Aritmal,Cuivasil,Dalcaine,Duncaine,ELA-Max,Esracaine,Isicaina,Isicaine,Jetocaine,LMX,Leostesin,Lida-Mantle,LidoPosterine,Lidocadren,Lidocain,Lidoderm,Lignocaine,Linisol,Maricaine,Medicaine,NSC 40030,Penles,Remicaine,Rucaina,Solarcaine,Solcain,Trachisan,Versatis,Xilina,Xybrex,Xycaine,Xylestesin,Xyline,Xylocain,Xylocaine,Xylocitin,Xylovet IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)Nc1c(C)cccc1C

CAS 137-58-6
Molecular Weight (g/mol) 234.34
SMILES CCN(CC)CC(=O)Nc1c(C)cccc1C
Synonym Lidocaine,Acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-,2',6'-Acetoxylidide, 2-(diethylamino)- (8CI),α-Diethylamino-2,6-acetoxylidide,2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide,2-(Diethylamino)-2',6'-acetoxylidide,Anestacon,Aritmal,Cuivasil,Dalcaine,Duncaine,ELA-Max,Esracaine,Isicaina,Isicaine,Jetocaine,LMX,Leostesin,Lida-Mantle,LidoPosterine,Lidocadren,Lidocain,Lidoderm,Lignocaine,Linisol,Maricaine,Medicaine,NSC 40030,Penles,Remicaine,Rucaina,Solarcaine,Solcain,Trachisan,Versatis,Xilina,Xybrex,Xycaine,Xylestesin,Xyline,Xylocain,Xylocaine,Xylocitin,Xylovet
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
Molecular Formula C14 H22 N2 O
15

Tulobuterol, TRC

CAS: 41570-61-0 Molecular Formula: C12 H18 Cl N O Molecular Weight (g/mol): 227.73 Synonym: Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-,2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(±)-Tulobuterol,HN 078,Tulobuterol,o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol SMILES: CC(C)(C)NCC(O)c1ccccc1Cl

CAS 41570-61-0
Molecular Weight (g/mol) 227.73
SMILES CC(C)(C)NCC(O)c1ccccc1Cl
Synonym Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-,2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(±)-Tulobuterol,HN 078,Tulobuterol,o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol
IUPAC Name 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
Molecular Formula C12 H18 Cl N O