2-(3-hydroxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC(=CC=C2)O
InChI
InChI=1S/C13H9NO/c14-9-11-4-1-2-7-13(11)10-5-3-6-12(15)8-10/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
- 6-thiophen-3-ylpiperidine-2,4-dione
- 2-azanyl-1-(4-methoxy-2-methyl-phenyl)propan-1-ol
- N-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]ethanamide
- (4S,5S)-5-ethyl-3,4-bis(prop-2-enyl)-1,3-oxazolidin-2-one
- tert-butyl N-methyl-N-pent-1-en-3-yn-2-yl-carbamate
- 2-[(1S,2S,5R)-5-methyl-1-oxidanyl-2-propan-2-yl-cyclohexyl]ethanenitrile
- 4-chloranyl-3-phenyl-2H-1,2-oxazol-5-one
- (3Z,7Z)-6-methylidene-9-propan-2-yl-cyclodeca-3,7-dien-1-one
- 3-(1-adamantyl)-2,5-dihydrofuran
- 2,2-dimethyl-5-phenethyl-oxolane
