(propan-2-ylideneamino) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC(=O)C=C)C
Isomeric SMILES
CC(=NOC(=O)C=C)C
InChI
InChI=1S/C6H9NO2/c1-4-6(8)9-7-5(2)3/h4H,1H2,2-3H3
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
- 5-methyl-3-nitro-1H-1,2,4-triazole
- (3-fluoranyl-4-octoxy-phenyl)boronic acid
- 3-(2-acetamido-5-nitro-phenoxy)propanoic acid
- 2-azanyl-3-[3-ethoxy-5-(2H-1,2,3,4-tetrazol-5-yl)-1,2-oxazol-4-yl]propanoic acid
- 3-azanyl-4-nitroso-1,1-bis(oxidanylidene)-6-phenyl-2H-1,2,6-thiadiazin-5-one
- 1-diethoxyphosphoryl-1-fluoranyl-heptan-2-one
- methyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanyl-phenyl]-2-oxidanyl-ethanoate
- (3R,5R)-3-methyl-5-[2-[2-(1,2,4-trioxolan-3-yl)phenyl]ethyl]-1,2,4-trioxolane
- 1-(aminomethyl)-N,N-dimethyl-cyclopentan-1-amine
- propa-1,2-dienyl(trimethylsilyl)silicon
