3-(4-chlorophenyl)-3-oxidanyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#N)(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
CC(CC#N)(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C10H10ClNO/c1-10(13,6-7-12)8-2-4-9(11)5-3-8/h2-5,13H,6H2,1H3
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
- bis(oxidanylidene)silane; oxidanylidenecalcium; oxidanylidenecopper
- (Z)-2-(4-fluoranylphenoxy)but-2-enoic acid
- 1-(3-ethanoyl-5-fluoranyl-2-oxidanyl-phenyl)ethanone
- (2R)-1-diethoxyphosphorylpropan-2-ol
- (E)-4,4-bis(fluoranyl)-2-(phenylmethyl)but-2-enal
- methyl (2E,4E)-6-prop-2-enoyloxyhexa-2,4-dienoate
- 2-ethanoyl-6-methoxy-3,5-dimethyl-pyran-4-one
- (1-ethylcyclohexyl) 2-methylprop-2-enoate
- (1R,3R,4S,7S)-4-(hydroxymethyl)-3,8,8-trimethyl-bicyclo[5.1.0]octan-5-one
- (4E,6E,8S)-4,8-dimethyldeca-4,6-dienoic acid
