2-[4-(hydroxymethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)CO
Isomeric SMILES
C1=CC(=CC=C1CC#N)CO
InChI
InChI=1S/C9H9NO/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4,11H,5,7H2
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-deuterio-2-methyl-3H-inden-1-one
- N,N,2-trimethyl-2-oxidanyl-propanethioamide
- (1Z,3E)-1-diazonio-1-dimethoxyphosphoryl-3-methoxy-4-phenyl-buta-1,3-dien-2-olate
- (1Z,3E)-1-dimethoxyphosphoryl-3-methoxy-2-oxidanyl-4-phenyl-buta-1,3-diene-1-diazonium
- ethyl 2-(2,4-dinitrophenyl)-2-methyl-3-oxidanylidene-butanoate
- 1-(6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)piperidin-2-one
- tris[(Z)-2-(furan-2-yl)ethenyl]phosphane
- 1-(3-fluoranylphenoxy)butan-2-yl N-(phenylmethyl)carbamate
- (4-nitrophenyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-(2-azidophenyl)ethyl 4-methylbenzenesulfonate
