4-(cyanomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)C(=O)N
Isomeric SMILES
C1=CC(=CC=C1CC#N)C(=O)N
InChI
InChI=1S/C9H8N2O/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5H2,(H2,11,12)
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-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole
- 3-cyclopropyl-1H-imidazole-2-thione
- 5-cyclopropyl-1,2-dihydro-1,2,4-triazole-3-thione
- 2-chloranyl-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)ethanamide
- 3-(phenoxymethyl)furan-2-carboxylic acid
- 5-(cyclopropylcarbonylamino)thiophene-2-carboxylic acid
- 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethanamine
- (6-pyrazol-1-ylpyridin-3-yl)methanamine
- N-(4-bromophenyl)-2-(2-chloranylethanoylamino)ethanamide
- 4-[methyl(thiophen-2-ylsulfonyl)amino]butanoic acid
