4-oxidanylidene-2-(phenylcarbonyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(CC=O)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(CC=O)C#N
InChI
InChI=1S/C11H9NO2/c12-8-10(6-7-13)11(14)9-4-2-1-3-5-9/h1-5,7,10H,6H2
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
- 1-oxidanylpyrrole-3-carboxylate
- 1-oxidanylpyrrole-3-carboxylic acid
- 2-(4-chlorophenyl)-1-oxidanyl-pyrrole-3-carboxylic acid
- 4-nitro-1H-pyrrole-3-carbonitrile
- 4,4-dimethoxy-2-(phenylcarbonyl)butanenitrile
- 1-methoxy-2-phenyl-pyrrole
- 2-butyl-2,5,5-tris(chloranyl)-3,3,4,4-tetrakis(fluoranyl)oxolane
- trifluoromethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethanoic acid
