N-[(E)-2-methoxyethenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC=COC
Isomeric SMILES
CC(=O)N/C=C/OC
InChI
InChI=1S/C5H9NO2/c1-5(7)6-3-4-8-2/h3-4H,1-2H3,(H,6,7)/b4-3+
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)-2-(phenylmethylsulfanyl)ethenyl]ethanamide
- (E)-4-acetamidobut-3-enamide
- N-[(E)-2-(1H-imidazol-5-yl)ethenyl]ethanamide
- N-[(E)-3-methylsulfanylprop-1-enyl]ethanamide
- N-[(E)-2-(1H-indol-3-yl)ethenyl]ethanamide
- [4-[(E)-2-acetamidoethenyl]-2-acetyloxy-phenyl] ethanoate
- N-[(E)-4-acetamidobut-3-enyl]ethanamide
- ethyl 2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanoate
- 2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoic acid
- 5-(cyclopropylmethoxy)-1,3-dihydrobenzimidazole-2-thione
