2-phenacylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC(C#N)C#N
InChI
InChI=1S/C11H8N2O/c12-7-9(8-13)6-11(14)10-4-2-1-3-5-10/h1-5,9H,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
- 5,6-dimethyl-2-phenyl-thieno[2,3-d][1,3]oxazin-4-one
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]benzamide
- 2-dimethoxyphosphoryl-1-phenyl-ethanone
- N-(5-methylsulfanyl-1,2,4-dithiazol-3-ylidene)benzamide
- 2-(6-chloranylpyridazin-3-yl)sulfanyl-1-phenyl-ethanone
- 1,3-bis(phenylcarbonyl)pyrrolidin-2-one
- N-(2,6-dimethyl-4-nitro-phenyl)benzamide
- N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-(1-cyanocyclohexyl)benzamide
