2-[2-[(3-hydroxyphenyl)methyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)CC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)CC2=CC(=CC=C2)O
InChI
InChI=1S/C15H13NO/c16-9-8-13-5-1-2-6-14(13)10-12-4-3-7-15(17)11-12/h1-7,11,17H,8,10H2
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-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoic acid
- 5,7-bis(chloranyl)-3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanyl-1H-quinolin-4-one
- 5-[3-[4-(dimethylaminomethyl)phenoxy]phenyl]-1-oxidanyl-3,7-dihydroquinolin-2-one
- 2-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoyl chloride
- 7-chloranyl-3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanyl-1H-quinolin-4-one
- ethyl 2-[4-[2-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]phenyl]ethanoate
- 5,7-bis(chloranyl)-3-[3-[2-(dimethylaminomethyl)phenoxy]phenyl]-2-oxidanyl-1H-quinolin-4-one
- 7-chloranyl-3-[3-[[2-(methylamino)phenyl]methyl]phenyl]-2-oxidanyl-1H-quinolin-4-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methylmethanamine; [(2-methylphenyl)-oxidanyl-methyl] ethanoate
- [(2-methylphenyl)-oxidanyl-methyl] ethanoate
