| 2D Structure | |
| CID | 15624 |
| Target | CYP1A2 |
| IUPAC Name | 2-prop-2-enylphenol |
| InChI | InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2 |
| InChI Key | QIRNGVVZBINFMX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.17 |
| synonyms | ['2-ALLYLPHENOL', '1745-81-9', 'o-Allylphenol', 'Phenol, o-allyl-', 'Phenol, 2-(2-propenyl)-', '2-prop-2-enylphenol', '2-(2-Propenyl)phenol', 'CHEBI:39826', 'O04F145ZJZ', 'DTXSID3022164', 'NSC-1538', 'DTXCID802164', '217-119-0', '2-(prop-2-en-1-yl)phenol', 'Phenol, 2-(2-propen-1-yl)-', 'Phenol, (2-propenyl)-', '2-allyl-phenol', '2-prop-2-en-1-ylphenol', 'MFCD00002250', '26761-75-1', '(2-Propenyl)phenol', 'NSC 1538', 'EINECS 217-119-0', 'allylphenol', 'BRN 0742121', 'UNII-O04F145ZJZ', 'UNII-T5721BH5Z4', 'AI3-17107', 'Allyl Phenol', '2-allyl phenol', 'ortho-allyl phenol', 'phenol, 2-allyl-', 'YINGUO', '2-Allylphenol, 98%', '2-(2-propenyl)-pheno', '2-(2-Propenyl)-phenol', 'Phenol, 2-(propenyl)-', '3-(2-hydroxyphenyl)propene', 'WLN: QR B2U1', '4-06-00-03807 (Beilstein Handbook Reference)', 'O-(2-PROPENYL)PHENOL', 'SCHEMBL160157', 'SCHEMBL366548', 'SCHEMBL384205', 'SCHEMBL574471', 'orb1306644', 'SCHEMBL1638775', 'SCHEMBL5822189', 'CHEMBL1229950', 'SCHEMBL29381085', '2-(PROP-2-ENYL)PHENOL', 'NSC1538', 'T5721BH5Z4', '1-ALLYL,2-HYDROXY-BENZENE', 'ALBB-020392', 'Tox21_302056', 'BBL027374', 'BDBM50490554', 'SBB044905', 'STK802467', 'AKOS000274969', 'DB02534', 'FA34670', 'NCGC00255154-01', 'AS-17714', 'PD007888', 'CAS-1745-81-9', 'A0233', 'CS-0074162', 'NS00020393', 'ST50817962', 'EN300-21161', 'F18833', 'Q27093513', 'ALPRENOLOL HYDROCHLORIDE IMPURITY B [EP IMPURITY]', 'F2137-0011', 'Z104493210', 'InChI=1/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H', '27924-98-7'] |
From Pubchem