2-cyano-3-(phenylmethyl)imino-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCC1=CC=CC=C1)C(C#N)C(=O)N
Isomeric SMILES
CC(=NCC1=CC=CC=C1)C(C#N)C(=O)N
InChI
InChI=1S/C12H13N3O/c1-9(11(7-13)12(14)16)15-8-10-5-3-2-4-6-10/h2-6,11H,8H2,1H3,(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
- methyl (1S,5R)-5-(tert-butyliminomethyl)-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- methyl (1R,5R)-4-azanylidene-2,2-dimethyl-6-oxidanylidene-5-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1-carboxylate
- 7-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- (3Z,6R)-2-butanoyl-6-methoxycarbonyl-5,5-dimethyl-3-prop-2-enoxyimino-cyclohexen-1-olate
- 2-ethanoyl-7-nitro-3-(4-nitrophenyl)imino-inden-1-olate
- 3-(2-chlorophenyl)imino-2-ethanoyl-7-nitro-inden-1-olate
- 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate
- 7-cyano-8-ethylsulfanyl-10-methyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide
- 4-cyano-3-methyl-2-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]pyrido[1,2-a]benzimidazol-1-olate
- 4-[2,4-bis(oxidanylidene)pentan-3-ylidene]-3-chloranyl-1-oxidanylidene-naphthalen-2-olate
