N-ethanoylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=O)C=C
Isomeric SMILES
CC(=O)NC(=O)C=C
InChI
InChI=1S/C5H7NO2/c1-3-5(8)6-4(2)7/h3H,1H2,2H3,(H,6,7,8)
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
- 2-(2-chloranylethanoylamino)butanoic acid
- 2-azanyl-3-[[2-(2-azanylethanoylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 2-(pyrrolidin-1-ylcarbonylamino)ethanoic acid
- 4-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylic acid
- 2-(4-chloranylphenoxy)-1-methyl-imidazole
- S-phenyl N-(phenylmethyl)carbamothioate
- undecyl 3-chloranylbenzoate
- 2,7-dimethyldecane
- 2,8-dimethyldecane
- S-phenyl N-(4-hydroxyphenyl)carbamothioate
