1-hydroxy-2-unsubstituted benzenoids
- (41)
- (7)
- (1)
- (7)
- (3)
- (26)
- (3)
- (3)
- (1)
- (1)
- (1)
- (4)
- (55)
- (1)
- (1)
- (1)
- (11)
- (1)
- (3)
- (1)
- (63)
- (3)
- (3)
- (1)
- (3)
- (22)
- (1)
- (1)
- (3)
- (3)
- (6)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (14)
- (6)
- (2)
- (15)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (15)
- (2)
- (7)
- (4)
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (5)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (4)
- (5)
- (2)
- (1)
- (15)
- (36)
- (7)
- (1)
- (2)
- (6)
- (1)
- (8)
- (2)
- (1)
- (3)
- (6)
- (6)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (34)
- (4)
- (46)
- (35)
- (6)
- (1)
- (11)
- (3)
- (97)
- (6)
- (11)
- (5)
- (2)
- (1)
- (2)
- (6)
- (11)
- (8)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
Filtered Search Results
4-Nitrophenol, 99%
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 |
|---|---|
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| MDL Number | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
Acetaminophen, Powder, USP, 98-102%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
| CAS | 103-90-2 |
|---|---|
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00002328 |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
| PubChem CID | 1983 |
|---|---|
| CAS | 103-90-2 |
| Molecular Weight (g/mol) | 151.17 |
| ChEBI | CHEBI:46195 |
| MDL Number | MFCD00002328 |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-Nitrophenol, 99%
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 |
|---|---|
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| MDL Number | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4-Hydroxybenzoic Acid, 99+%
CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
| PubChem CID | 135 |
|---|---|
| CAS | 99-96-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:30763 |
| MDL Number | MFCD00002547 |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| IUPAC Name | 4-hydroxybenzoic acid |
| InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
D-delta-Tocopherol, 93%
CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.66 MDL Number: MFCD20486794 InChI Key: GZIFEOYASATJEH-VHFRWLAGSA-N Synonym: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
| PubChem CID | 12444418 |
|---|---|
| CAS | 119-13-1 |
| Molecular Weight (g/mol) | 402.66 |
| MDL Number | MFCD20486794 |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 |
| Synonym | delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r |
| InChI Key | GZIFEOYASATJEH-VHFRWLAGSA-N |
| Molecular Formula | C27H46O2 |
p-Nitrophenol, >99%, MP Biomedicals™
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 |
|---|---|
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| MDL Number | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4-Hydroxyphenylacetic acid, 98%
CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O
| PubChem CID | 127 |
|---|---|
| CAS | 156-38-7 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18101 |
| MDL Number | MFCD00004347 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
| IUPAC Name | 2-(4-hydroxyphenyl)acetic acid |
| InChI Key | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
| PubChem CID | 1983 |
|---|---|
| CAS | 103-90-2 |
| Molecular Weight (g/mol) | 151.17 |
| ChEBI | CHEBI:46195 |
| MDL Number | MFCD00002328 |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
p-Hydroxybenzoic Acid, Reagent, 99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
| CAS | 99-96-7 |
|---|---|
| Molecular Weight (g/mol) | 138.12 |
| MDL Number | MFCD00002547 |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC Name | 4-hydroxybenzoic acid |
| InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
4-Tritylphenol, 98%
CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.43 MDL Number: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70422 |
|---|---|
| CAS | 978-86-9 |
| Molecular Weight (g/mol) | 336.43 |
| MDL Number | MFCD00002364 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl |
| IUPAC Name | 4-tritylphenol |
| InChI Key | NIPKXTKKYSKEON-UHFFFAOYSA-N |
| Molecular Formula | C25H20O |
4-Hydroxyphenylacetic acid, 99%
CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O
| PubChem CID | 127 |
|---|---|
| CAS | 156-38-7 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:18101 |
| MDL Number | MFCD00004347 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
| IUPAC Name | 2-(4-hydroxyphenyl)acetic acid |
| InChI Key | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Ethyl 4-hydroxymandelate, 98%
CAS: 68758-68-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00020180 InChI Key: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC Name: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1
| PubChem CID | 111357 |
|---|---|
| CAS | 68758-68-9 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00020180 |
| SMILES | CCOC(=O)C(O)C1=CC=C(O)C=C1 |
| Synonym | ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol |
| IUPAC Name | ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate |
| InChI Key | VLOUFSKXRCPIQR-UHFFFAOYNA-N |
| Molecular Formula | C10H12O4 |
2-Cyano-6-hydroxybenzothiazole, 97%
CAS: 939-69-5 Molecular Formula: C8H4N2OS Molecular Weight (g/mol): 176.19 MDL Number: MFCD00296905 InChI Key: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile SMILES: OC1=CC=C2N=C(SC2=C1)C#N
| PubChem CID | 9881912 |
|---|---|
| CAS | 939-69-5 |
| Molecular Weight (g/mol) | 176.19 |
| MDL Number | MFCD00296905 |
| SMILES | OC1=CC=C2N=C(SC2=C1)C#N |
| Synonym | 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile |
| IUPAC Name | 6-hydroxy-1,3-benzothiazole-2-carbonitrile |
| InChI Key | SQAVNBZDECKYOT-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2OS |
7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 7651-83-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00456131 InChI Key: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC Name: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1
| PubChem CID | 459767 |
|---|---|
| CAS | 7651-83-4 |
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD00456131 |
| SMILES | OC1=CC=C2C=CN=CC2=C1 |
| Synonym | 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg |
| IUPAC Name | isoquinolin-7-ol |
| InChI Key | WCRKBMABEPCYII-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |