3-[2-(methylamino)ethanoyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)C1=CC=CC(=C1)C#N
Isomeric SMILES
CNCC(=O)C1=CC=CC(=C1)C#N
InChI
InChI=1S/C10H10N2O/c1-12-7-10(13)9-4-2-3-8(5-9)6-11/h2-5,12H,7H2,1H3
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
- methyl 2-[(3-nitrophenyl)amino]pyridine-3-carboxylate
- 2-(methylamino)-1-(2-methylphenyl)ethanone
- 2-(2,4-dimethoxyphenyl)ethanoyl chloride
- 3-(3-methylbutanoyloxymethoxy)-3-oxidanylidene-propanoate
- ethyl 2-[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]ethanoate
- (2-dodecylphenyl)sulfanium azide
- 2-[3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)propyl]benzenecarbonitrile
- 3-oxidanylidene-3-(propan-2-yloxycarbonyloxymethoxy)propanoate
- 3-(3-methylbutoxycarbonyloxymethoxy)-3-oxidanylidene-propanoate
- 3-(2,2-dimethylpropanoyloxymethoxy)-3-oxidanylidene-propanoate
