3-cyano-2-methylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C(=C)C(=O)N
Isomeric SMILES
CC(C#N)C(=C)C(=O)N
InChI
InChI=1S/C6H8N2O/c1-4(3-7)5(2)6(8)9/h4H,2H2,1H3,(H2,8,9)
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
- 2,2-bis(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanoic acid
- bis(bromanyl) 3,4-bis(bromanyl)-5,6-dibutyl-benzene-1,2-dicarboxylate
- (4-methylphenyl) hypobromite; phosphoric acid; 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- 2,2-bis[2,3,4,5,6,10-hexakis(chloranyl)decyl]hexanedioic acid
- (4-methylphenyl) hypobromite; phosphoric acid; 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- tris(3-bromanyl-2,4-dimethyl-phenyl) phosphate
- silicon hydroiodide
- 2-(1H-imidazol-2-yl)-2-(2-methylphenyl)-2-phenyl-ethanoic acid
- N-methylmethanamine; 1-phosphonoethylphosphonic acid
- 1,4-bis(chloranyl)-3,3,6,6-tetrapropyl-piperazine-2,5-dione
