(Z)-4-azanylbut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CN
Isomeric SMILES
CC(=O)/C=C\N
InChI
InChI=1S/C4H7NO/c1-4(6)2-3-5/h2-3H,5H2,1H3/b3-2-
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
- (Z)-3-(methylamino)-1-phenyl-prop-2-ene-1-thione
- (1Z,3Z)-1,4-bis(chloranyl)buta-1,3-diene
- N-[dimethylamino-[(E)-2-methoxyethenyl]phosphoryl]-N-methyl-methanamine
- (2E,4E)-5-chloranylpenta-2,4-dienoic acid
- 1-[(Z)-2-azidoethenyl]sulfonyl-4-methyl-benzene
- ethyl (Z)-3-(aziridin-1-yl)prop-2-enoate
- (E)-1-chloranyl-2-diethoxyphosphoryl-ethene
- methyl (E)-3-ethanoylsulfanylprop-2-enoate
- [(1E,3Z)-4-ethoxybuta-1,3-dienyl]benzene
- ethyl (Z)-3-triethylstannylprop-2-enoate
