Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BKO96R
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| Binder Name |
2-(1H-Pyrazol-3-yl)phenol
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| Synonyms |
2-(1H-pyrazol-5-yl)phenol; 2-(Pyrazol-5-yl)phenol; 3-(2-hydroxyphenyl)pyrazole; Phenol, 2-(1H-pyrazol-3-yl)-; CHEMBL503606; 3-(2-Hydroxyphenyl)-1H-pyrazole; 6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one; o-(1H-Pyrazol-3-yl)phenol; pyrazole, 32; EINECS 252-222-4; 2-pyrazol-3-ylphenol; MLS002473395; SCHEMBL206363; 5-(2'-hydroxyphenyl)pyrazole; 2-(1H-Pyrazole-5-yl)phenol; 2-(1H-pyrazol-3-yl) phenol; BDBM24679; cid_5409210; CTK1C4330; CTK8A0247; HMS2217K14; HMS3349D03; (6Z)-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one; ACT07627; 4750AH; ANW-27976; MFCD03093876; SBB087437; ZINC12958528; 2-(1H-Pyrazol-3-yl)phenol, 97%; AKOS006240472; MCULE-1960882999; NCGC00247411-01; AS-48265; SMR001397487; P2218; EN300-55848; A-7973; J-019769; (6Z)-6-(3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H8N2O
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=CC=NN2)O
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| InChI |
1S/C9H8N2O/c12-9-4-2-1-3-7(9)8-5-6-10-11-8/h1-6,12H,(H,10,11)
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| InChIKey |
LKTJPAUDNOBJAZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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