2-cyano-N-methyl-N-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C(=O)N(C)C1=CC=CC=C1
Isomeric SMILES
CC(C#N)C(=O)N(C)C1=CC=CC=C1
InChI
InChI=1S/C11H12N2O/c1-9(8-12)11(14)13(2)10-6-4-3-5-7-10/h3-7,9H,1-2H3
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
- 1-methyl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one
- N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine
- 1-azanylethylidene-(3-cyanophenyl)azanium chloride
- 3-methyl-5-(phenylmethyl)-1,2,4-triazol-4-amine
- 7-ethyl-5-methyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile
- N'-(3-cyanophenyl)ethanimidamide
- [5-methyl-4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate
- (1Z,3Z,5Z)-3,4-dinitrocycloocta-1,3,5-triene
- 1-dimethoxyphosphoryl-3-methyl-butan-2-ol
- 1-dimethoxyphosphorylpentan-2-ol
