2-acetamidoprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=C)C(=O)N
Isomeric SMILES
CC(=O)NC(=C)C(=O)N
InChI
InChI=1S/C5H8N2O2/c1-3(5(6)9)7-4(2)8/h1H2,2H3,(H2,6,9)(H,7,8)
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
- N,N-diethyl-3-(phenylsulfinyl)buta-1,3-dien-2-amine
- trimethyl-[1-(4-trimethylsilylcyclohex-3-en-1-yl)ethenyl]silane
- 3-bromanyl-2-(1-bromoethyl)-2-oxidanyl-but-3-enoic acid
- 3-ethenyl-4-methyl-penta-1,3-dien-2-amine
- (2Z)-2-diazanylidenebut-3-en-1-imine
- (1E)-2-[azanyl(methyl)amino]buta-1,3-dien-1-amine
- (1E)-1-[(E)-prop-1-enyl]tellanylbuta-1,3-diene
- 1-(4-methylcyclohexen-1-yl)prop-2-en-1-one
- N,N,3-trimethylpent-1-en-3-amine
- 3-fluoranyl-4-methyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-one
