2-phenyl-1,3-benzoxazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)O
InChI
InChI=1S/C13H9NO2/c15-10-6-7-11-12(8-10)16-13(14-11)9-4-2-1-3-5-9/h1-8,15H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chloranylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- 2-(3-methylpyridin-2-yl)-5-nitro-isoindole-1,3-dione
- N-(2,4,6-trimethylphenyl)cyclohexanecarboxamide
- N-(5-chloranyl-2-methyl-phenyl)-3,3-diphenyl-propanamide
- N-(2,5-dimethylphenyl)cyclopropanecarboxamide
- N-(2-ethylphenyl)-3-fluoranyl-benzamide
- 2-methyl-N-(5-methylpyridin-2-yl)propanamide
- 3,4,5-trimethoxy-N-(3-methylbutyl)benzamide
- (2-methoxy-2-oxidanylidene-1,1-diphenyl-ethyl) benzoate
- pyridin-2-yl 2-acetyloxybenzoate
