4-[(2-hydroxyphenyl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)C#N)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)C#N)O
InChI
InChI=1S/C14H11NO/c15-10-12-7-5-11(6-8-12)9-13-3-1-2-4-14(13)16/h1-8,16H,9H2
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
- 3-(5-bromanyl-2-propyl-phenoxy)oxane
- 1-[(1R,6R)-6-phenylcyclohex-3-en-1-yl]ethanone
- 1-[(4-chlorophenyl)methyl]-2,4-dimethoxy-benzene
- 2-[(4-bromophenyl)methyl]-1,4-dimethoxy-benzene
- 1-[4-(phenylmethyl)phenyl]ethanone
- 1-[4-[(3,5-dinitrophenyl)methyl]phenyl]ethanone
- 4-phenyl-2-prop-2-enyl-phenol
- 4-methoxy-2-(1-phenylprop-2-enyl)phenol
- (5-methyl-2-propyl-phenyl) 4-bromanylbenzenesulfonate
- 4-oxidanylidene-4-[4-(phenylmethyl)phenyl]butanoic acid
