1-hydroxy-4-unsubstituted benzenoids
- (1)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (8)
- (1)
- (1)
- (6)
- (1)
- (11)
- (1)
- (2)
- (1)
- (6)
- (3)
- (1)
- (3)
- (15)
Filtered Search Results
Phenol, TRC
CAS: 108-95-2 Molecular Formula: C6 H6 O Molecular Weight (g/mol): 94.11 Synonym: Phenol,Guaiacol Imp. B (EP),Hexylresorcinol Imp. A (EP),Salicylic Acid Imp. C (EP),2-Allphenol,Benzenol,Carbolic acid,ENT 1814,Hydroxybenzene,Monohydroxybenzene,Monophenol,NSC 36808,Oxybenzene,Phenic acid,Phenyl alcohol,Phenyl hydrate,Phenyl hydroxide,Phenylic acid,Phenylic alcohol IUPAC Name: phenol SMILES: Oc1ccccc1
| CAS | 108-95-2 |
|---|---|
| Molecular Weight (g/mol) | 94.11 |
| SMILES | Oc1ccccc1 |
| Synonym | Phenol,Guaiacol Imp. B (EP),Hexylresorcinol Imp. A (EP),Salicylic Acid Imp. C (EP),2-Allphenol,Benzenol,Carbolic acid,ENT 1814,Hydroxybenzene,Monohydroxybenzene,Monophenol,NSC 36808,Oxybenzene,Phenic acid,Phenyl alcohol,Phenyl hydrate,Phenyl hydroxide,Phenylic acid,Phenylic alcohol |
| IUPAC Name | phenol |
| Molecular Formula | C6 H6 O |
Isononylphenol, TRC
CAS: 11066-49-2 Molecular Formula: C15 H24 O Molecular Weight (g/mol): 220.35 Synonym: 2-(7-Methyloctyl)phenol IUPAC Name: 2-(7-methyloctyl)phenol SMILES: CC(C)CCCCCCc1ccccc1O
| CAS | 11066-49-2 |
|---|---|
| Molecular Weight (g/mol) | 220.35 |
| SMILES | CC(C)CCCCCCc1ccccc1O |
| Synonym | 2-(7-Methyloctyl)phenol |
| IUPAC Name | 2-(7-methyloctyl)phenol |
| Molecular Formula | C15 H24 O |
2-Hydroxybenzeneethanol, TRC
CAS: 7768-28-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.16 Synonym: 1,2-Tyrosol,2-(2-Hydroxyethyl)phenol,2-(2-Hydroxyphenyl)ethanol,2-(2-Hydroxyphenyl)ethyl alcohol,2-(o-Hydroxyphenyl)ethanol,2-Hydroxybenzeneethanol,2-Hydroxyphenethyl alcohol,NSC 101845,o-(2-Hydroxyethyl)phenol,o-Hydroxyphenethyl alcohol,beta-(o-Hydroxyphenyl)ethanol IUPAC Name: 2-(2-hydroxyethyl)phenol SMILES: OCCc1ccccc1O
| CAS | 7768-28-7 |
|---|---|
| Molecular Weight (g/mol) | 138.16 |
| SMILES | OCCc1ccccc1O |
| Synonym | 1,2-Tyrosol,2-(2-Hydroxyethyl)phenol,2-(2-Hydroxyphenyl)ethanol,2-(2-Hydroxyphenyl)ethyl alcohol,2-(o-Hydroxyphenyl)ethanol,2-Hydroxybenzeneethanol,2-Hydroxyphenethyl alcohol,NSC 101845,o-(2-Hydroxyethyl)phenol,o-Hydroxyphenethyl alcohol,beta-(o-Hydroxyphenyl)ethanol |
| IUPAC Name | 2-(2-hydroxyethyl)phenol |
| Molecular Formula | C8H10O2 |
8-Hydroxybentazone, TRC
CAS: 60374-43-8 Molecular Formula: C10 H12 N2 O4 S Molecular Weight (g/mol): 256.27828 Synonym: 8-Hydroxybentazon,8-Hydroxybentazone IUPAC Name: 8-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2λ^{6},1,3-benzothiadiazin-4-one SMILES: CC(C)N1C(=O)c2cccc(O)c2NS1(=O)=O
| CAS | 60374-43-8 |
|---|---|
| Molecular Weight (g/mol) | 256.27828 |
| SMILES | CC(C)N1C(=O)c2cccc(O)c2NS1(=O)=O |
| Synonym | 8-Hydroxybentazon,8-Hydroxybentazone |
| IUPAC Name | 8-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2λ^{6},1,3-benzothiadiazin-4-one |
| Molecular Formula | C10 H12 N2 O4 S |
L-Phenylephrine, TRC
CAS: 59-42-7 Molecular Formula: C9 H13 N O2 Molecular Weight (g/mol): 167.2 Synonym: Phenylephrine,(1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (αR)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (R)-,Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, (-)- (7CI,8CI),(αR)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol,(-)-Phenylephrine,(-)-m-Hydroxy-α-(methylaminomethyl)benzyl alcohol,(-)-m-Oxedrine,(-)-m-Synephrine,(R)-(-)-Phenylephrine,(R)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol,(R)-Phenylephrine,3-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol,Iriphrin,L-Phenylephedrine,Mesaton,Mesatone,Metaoxedrin,Metaoxedrine,Metasympatol,Metasynephrine,Mezaton,Neo-Synephrine,R(-)-Mezaton,Visadron,l-Phenylephrine,l-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol,m-Methylaminoethanolphenol,m-Oxedrine,m-Sympathol,m-Sympatol,m-Synephrine IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNC[C@H](O)c1cccc(O)c1
| CAS | 59-42-7 |
|---|---|
| Molecular Weight (g/mol) | 167.2 |
| SMILES | CNC[C@H](O)c1cccc(O)c1 |
| Synonym | Phenylephrine,(1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (αR)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (R)-,Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, (-)- (7CI,8CI),(αR)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol,(-)-Phenylephrine,(-)-m-Hydroxy-α-(methylaminomethyl)benzyl alcohol,(-)-m-Oxedrine,(-)-m-Synephrine,(R)-(-)-Phenylephrine,(R)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol,(R)-Phenylephrine,3-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol,Iriphrin,L-Phenylephedrine,Mesaton,Mesatone,Metaoxedrin,Metaoxedrine,Metasympatol,Metasynephrine,Mezaton,Neo-Synephrine,R(-)-Mezaton,Visadron,l-Phenylephrine,l-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol,m-Methylaminoethanolphenol,m-Oxedrine,m-Sympathol,m-Sympatol,m-Synephrine |
| IUPAC Name | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol |
| Molecular Formula | C9 H13 N O2 |
2-Cyclopentylphenol, TRC
CAS: 1518-84-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 Synonym: o-Cyclopentylphenol,2-Cyclopentylphenol,NSC 407789,o-Cyclopentylphenol IUPAC Name: 2-cyclopentylphenol SMILES: Oc1ccccc1C2CCCC2
| CAS | 1518-84-9 |
|---|---|
| Molecular Weight (g/mol) | 162.23 |
| SMILES | Oc1ccccc1C2CCCC2 |
| Synonym | o-Cyclopentylphenol,2-Cyclopentylphenol,NSC 407789,o-Cyclopentylphenol |
| IUPAC Name | 2-cyclopentylphenol |
| Molecular Formula | C11H14O |
Potassium Phenolate, TRC
CAS: 100-67-4 Molecular Formula: C6H5KO Molecular Weight (g/mol): 132.2 Synonym: Phenoxypotassium,Potassium Carbolate,Potassium Phenate,Potassium Phenylate IUPAC Name: potassium;phenoxide SMILES: [K+].[O-]c1ccccc1
| CAS | 100-67-4 |
|---|---|
| Molecular Weight (g/mol) | 132.2 |
| SMILES | [K+].[O-]c1ccccc1 |
| Synonym | Phenoxypotassium,Potassium Carbolate,Potassium Phenate,Potassium Phenylate |
| IUPAC Name | potassium;phenoxide |
| Molecular Formula | C6H5KO |
NAP 226-90, TRC
CAS: 139306-10-8 Molecular Formula: C10 H15 N O Molecular Weight (g/mol): 165.23 Synonym: Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-,Phenol, 3-[1-(dimethylamino)ethyl]-, (S)-,(S)-3-[1-(Dimethylamino)ethyl]phenol,Rivastigmine Related Compound C (USP),NAP 226-90,3-[(1S)-1-(Dimethylamino)ethyl]phenol,Dimetol IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol SMILES: C[C@H](N(C)C)c1cccc(O)c1
| CAS | 139306-10-8 |
|---|---|
| Molecular Weight (g/mol) | 165.23 |
| SMILES | C[C@H](N(C)C)c1cccc(O)c1 |
| Synonym | Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-,Phenol, 3-[1-(dimethylamino)ethyl]-, (S)-,(S)-3-[1-(Dimethylamino)ethyl]phenol,Rivastigmine Related Compound C (USP),NAP 226-90,3-[(1S)-1-(Dimethylamino)ethyl]phenol,Dimetol |
| IUPAC Name | 3-[(1S)-1-(dimethylamino)ethyl]phenol |
| Molecular Formula | C10 H15 N O |
2-Hydroxyphenylboronic acid, TRC
CAS: 89466-08-0 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 IUPAC Name: (2-hydroxyphenyl)boronic acid SMILES: OB(O)c1ccccc1O
| CAS | 89466-08-0 |
|---|---|
| Molecular Weight (g/mol) | 137.93 |
| SMILES | OB(O)c1ccccc1O |
| IUPAC Name | (2-hydroxyphenyl)boronic acid |
| Molecular Formula | C6H7BO3 |
Tyrphostin AG 112, TRC
CAS: 144978-82-5 Molecular Formula: C13H8N4O Molecular Weight (g/mol): 236.23 IUPAC Name: (3Z)-2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile SMILES: NC(=C(C#N)C#N)\C(=C\c1ccc(O)cc1)\C#N
| CAS | 144978-82-5 |
|---|---|
| Molecular Weight (g/mol) | 236.23 |
| SMILES | NC(=C(C#N)C#N)\C(=C\c1ccc(O)cc1)\C#N |
| IUPAC Name | (3Z)-2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile |
| Molecular Formula | C13H8N4O |
Methyl 3-Hydroxyphenylacetate, TRC
CAS: 42058-59-3 Molecular Formula: C26 H27 Cl O10 Molecular Weight (g/mol): 534.94 Synonym: 3-Hydroxybenzeneacetic Acid Methyl Ester,(3-Hydroxyphenyl)acetic Acid Methyl ester,2-(3-Hydroxyphenyl)acetic Acid Methyl Ester,Methyl 2-(3-Hydroxyphenyl)acetate,Methyl 3-Hydroxybenzeneacetate,Methyl m-hydroxyphenylacetate IUPAC Name: prop-2-enyl (3R,6S)-6-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylate SMILES: CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O[C@@H]3OC([C@H](O)C(O)C3O)C(=O)OCC=C
| CAS | 42058-59-3 |
|---|---|
| Molecular Weight (g/mol) | 534.94 |
| SMILES | CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O[C@@H]3OC([C@H](O)C(O)C3O)C(=O)OCC=C |
| Synonym | 3-Hydroxybenzeneacetic Acid Methyl Ester,(3-Hydroxyphenyl)acetic Acid Methyl ester,2-(3-Hydroxyphenyl)acetic Acid Methyl Ester,Methyl 2-(3-Hydroxyphenyl)acetate,Methyl 3-Hydroxybenzeneacetate,Methyl m-hydroxyphenylacetate |
| IUPAC Name | prop-2-enyl (3R,6S)-6-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylate |
| Molecular Formula | C26 H27 Cl O10 |
(S)-Phenylephrine Hydrochloride, TRC
CAS: 939-38-8 Molecular Formula: C9 H13 N O2 . Cl H Molecular Weight (g/mol): 203.67 Synonym: Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1), (αS)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (S)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (αS)- (9CI),Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (+)- (8CI),(+)-Phenylephrine hydrochloride,(S)-Phenylephrine hydrochloride,(1S)-1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol hydrochloride,N-[(2S)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine hydrochloride,(+)-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol hydrochloride,D-Phenylephedrine hydrochloride,(αS)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol Hydrochloride (1:1) IUPAC Name: 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: Cl.CNC[C@@H](O)c1cccc(O)c1
| CAS | 939-38-8 |
|---|---|
| Molecular Weight (g/mol) | 203.67 |
| SMILES | Cl.CNC[C@@H](O)c1cccc(O)c1 |
| Synonym | Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1), (αS)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (S)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (αS)- (9CI),Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (+)- (8CI),(+)-Phenylephrine hydrochloride,(S)-Phenylephrine hydrochloride,(1S)-1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol hydrochloride,N-[(2S)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine hydrochloride,(+)-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol hydrochloride,D-Phenylephedrine hydrochloride,(αS)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol Hydrochloride (1:1) |
| IUPAC Name | 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride |
| Molecular Formula | C9 H13 N O2 . Cl H |
ent NAP 226-90, TRC
CAS: 851086-95-8 Molecular Formula: C10 H15 N O Molecular Weight (g/mol): 165.23 Synonym: Phenol, 3-[(1R)-1-(dimethylamino)ethyl]-,3-[(1R)-1-(Dimethylamino)ethyl]phenol,(R)-3-[1-(Dimethylamino)ethyl]phenol IUPAC Name: 3-[(1R)-1-(dimethylamino)ethyl]phenol SMILES: C[C@@H](N(C)C)c1cccc(O)c1
| CAS | 851086-95-8 |
|---|---|
| Molecular Weight (g/mol) | 165.23 |
| SMILES | C[C@@H](N(C)C)c1cccc(O)c1 |
| Synonym | Phenol, 3-[(1R)-1-(dimethylamino)ethyl]-,3-[(1R)-1-(Dimethylamino)ethyl]phenol,(R)-3-[1-(Dimethylamino)ethyl]phenol |
| IUPAC Name | 3-[(1R)-1-(dimethylamino)ethyl]phenol |
| Molecular Formula | C10 H15 N O |
2-(2-Methoxyethyl)phenol, TRC
CAS: 330976-39-1 Molecular Formula: C9 H12 O2 Molecular Weight (g/mol): 152.19 Synonym: Phenol, 2-(2-methoxyethyl)-,2-(2-Methoxyethyl)phenol IUPAC Name: 2-(2-methoxyethyl)phenol SMILES: COCCc1ccccc1O
| CAS | 330976-39-1 |
|---|---|
| Molecular Weight (g/mol) | 152.19 |
| SMILES | COCCc1ccccc1O |
| Synonym | Phenol, 2-(2-methoxyethyl)-,2-(2-Methoxyethyl)phenol |
| IUPAC Name | 2-(2-methoxyethyl)phenol |
| Molecular Formula | C9 H12 O2 |