3-[2-(2-hydroxyphenyl)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC=CC(=C2)C#N)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC=CC(=C2)C#N)O
InChI
InChI=1S/C15H13NO/c16-11-13-5-3-4-12(10-13)8-9-14-6-1-2-7-15(14)17/h1-7,10,17H,8-9H2
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-(1H-imidazol-5-yl)propyl N-(cyclopropylmethyl)carbamate
- ethyl N-[2-[azanyl(phenyl)amino]ethyl]carbamate
- methyl N-[1-[azanyl(phenyl)amino]propan-2-yl]carbamate
- 2,4-dimethyl-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine
- 3,5-dimethyl-2-phenyl-imidazo[4,5-b]pyridine
- 3-tert-butyl-5,7-dimethyl-2,4a-dihydroimidazo[4,5-e][1,2,4]triazin-6-one
- (1R)-2-methyl-1-(phenylmethyl)-1,3-dihydroisoindole
- (3S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinoline
- 3-(4-methoxyphenyl)iminopropa-1,2-diene-1,1-dithiol
- 1-[2-(tert-butyliminomethyl)thiophen-3-yl]propan-1-one
