N-[cyano(phenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)NC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H12N2O/c16-11-14(12-7-3-1-4-8-12)17-15(18)13-9-5-2-6-10-13/h1-10,14H,(H,17,18)
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
- (3S,3aR,8bS)-3,3a,6,8b-tetramethyl-1,2-dihydrocyclopenta[b][1]benzofuran-3-ol
- 3-(1H-imidazol-5-ylmethyl)-6-propan-2-yl-piperazine-2,5-dione
- (2E,4E)-6-(phenylsulfinyl)hexa-2,4-dienoic acid
- 1-methyl-5-phenyl-5-propyl-1,3-diazinan-2-one
- 1-methyl-3-(phenylsulfonylmethyl)pyrazole
- 6,8-diethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione
- 1,3-dimethyl-7-prop-2-enyl-6-sulfanylidene-purin-2-one
- 7,7-dimethyloct-5-ynyl methanesulfonate
- 4,5-dimethyl-1-phenylsulfanyl-hex-4-en-1-yn-3-ol
- (E,2S,3S)-3-methoxy-5-(4-methoxyphenyl)-2-methyl-pent-4-en-1-ol
