2-cyano-3-phenethylimino-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=CC(C#N)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCN=CC(C#N)C(=O)N
InChI
InChI=1S/C12H13N3O/c13-8-11(12(14)16)9-15-7-6-10-4-2-1-3-5-10/h1-5,9,11H,6-7H2,(H2,14,16)
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
- [(6S)-3,3-dimethyl-6-nitro-5-oxidanylidene-cyclohexen-1-yl]-(phenylmethyl)azanium
- (3S)-1-[2,6-bis(chloranyl)phenyl]-3-(3-oxidanylpropyliminomethyl)-3H-indol-2-one
- dimethyl-[1-(3-nitro-5-oxidanyl-1-benzofuran-2-yl)prop-1-en-2-yl]azanium
- (2S)-2-(2-hydroxyethyliminomethyl)-1,2-dihydroindol-3-one
- (1S)-1-(4-methoxyphenyl)-2-(3-methyl-2-thiophen-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-5-yl)ethanol
- (1S)-1-(4-methoxyphenyl)-2-(3-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanol
- 1-[2,6-bis(chloranyl)phenyl]-3-[[(2R)-1-oxidanylbutan-2-yl]iminomethyl]-3H-indol-2-one
- 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propylazanium
- cycloheptyl-(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)azanium
- methyl (3S,5Z)-2-methyl-5-[[5-[[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]methyl]furan-2-yl]methylidene]-4-oxidanylidene-3H-pyrrole-3-carboxylate
