3-(4-hydroxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C#N
InChI
InChI=1S/C13H9NO/c14-9-10-2-1-3-12(8-10)11-4-6-13(15)7-5-11/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
- N-(3,5-dimethoxyphenyl)-2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-(4-fluorophenyl)-1,3-thiazolidin-4-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-5-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide
- 1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine
- 2-[1,4-diazepan-1-yl-(3-phenoxyphenyl)methyl]-1,3-benzothiazole
- 3-[1,4-diazepan-1-yl-(5-methylthiophen-2-yl)methyl]quinoline
- 1-[furan-2-yl(pyridin-4-yl)methyl]-1,4-diazepane
- 1-[(3-chlorophenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
- 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-ol
- 1-[(2,4-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine
