N-(3-cyanophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C#N
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C#N
InChI
InChI=1S/C9H8N2O/c1-7(12)11-9-4-2-3-8(5-9)6-10/h2-5H,1H3,(H,11,12)
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-(phenylsulfonyl)ethylsulfanylbenzene
- thieno[3,2-b]thiophene-5-carbaldehyde
- 5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
- 4-azanylpyrimidine-5-carbonitrile
- 4-methylbenzenecarbothioamide
- 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde
- 2-(3-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
- 2,4-bis(bromanyl)-6-(trifluoromethyl)aniline
- 2-azanyl-3,5-bis(chloranyl)benzenecarbonitrile
- 5-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]aniline
