N-(4-cyanophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NC=O
Isomeric SMILES
C1=CC(=CC=C1C#N)NC=O
InChI
InChI=1S/C8H6N2O/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4,6H,(H,10,11)
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
- 2,4-bis(chloranyl)-1-[2-(2-chloroethyloxy)ethoxy]benzene
- ethyl 5-phenylpentanoate
- ethyl 5-methylhexanoate
- ethyl 2-(2,4-dichlorophenyl)ethanoate
- 4-cyclohexyl-2-diazanyl-butanoic acid
- N,N-bis(2-chloroethyl)-2,6-dimethoxy-aniline
- N,N-bis(2-chloroethyl)-3,5-dimethoxy-aniline
- N,N-bis(2-chloroethyl)-2,4-dimethoxy-aniline
- N,N-bis(2-chloroethyl)-2,5-dimethoxy-aniline
- N-methyl-1-phenyl-1-phenylmethoxy-N-(phenylmethyl)methanamine
