2-cyano-3,3-dimethoxy-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C#N)C(=O)N)OC
Isomeric SMILES
COC(=C(C#N)C(=O)N)OC
InChI
InChI=1S/C6H8N2O3/c1-10-6(11-2)4(3-7)5(8)9/h1-2H3,(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
- 4-azanyl-3-methylsulfanyl-1H-pyrazole-5-carboxamide
- 4-azanyl-5-(hydroxymethyl)-1H-pyrazole-3-carboxamide
- 2-(fluoranylmethyl)-6-methoxy-pyrimidin-4-amine
- methyl (E)-3-azanyl-2-cyano-3-diazanyl-prop-2-enoate
- 2-ethanoyl-4-methyl-pentanamide
- 5-azanyl-2-methyl-1,3-thiazole-4-carboxamide
- (2R)-2-(2-chloranylethanoylamino)-2-methyl-4-methylsulfanyl-butanoic acid
- 4-azanyl-3-methyl-1,2-thiazole-5-carboxamide
- (2S)-2-methyl-3-oxidanyl-2-(pentanoylamino)propanoic acid
- 2-(dimethylaminomethylidene)propanediamide
