N-ethylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C=C
Isomeric SMILES
CCNC(=O)C=C
InChI
InChI=1S/C5H9NO/c1-3-5(7)6-4-2/h3H,1,4H2,2H3,(H,6,7)
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-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide
- boron; zirconium
- 1,3-dioxan-5-one
- 2-[4-[(E)-N-[2-(4-chloranylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoic acid
- 3-oxidanylimidazolidin-4-one
- 1,2-dihydro-1,2,3,4-tetrazole-5-thione
- ethanol; propan-1-ol
- 2,4,5-trimethyl-3H-pyrrole
- 2,3-dimethylpyrrol-1-amine
- 2-(4-chloranylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide
