N-(methoxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COCNC(=O)C=C
Isomeric SMILES
COCNC(=O)C=C
InChI
InChI=1S/C5H9NO2/c1-3-5(7)6-4-8-2/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-(methoxymethyl)-2-methyl-prop-2-enamide
- N-[2,6-bis(chloranyl)phenyl]-2-chloranyl-ethanamide
- O4-(2-hydroxyethyl) O1-methyl benzene-1,4-dicarboxylate
- dioctyltin; dodecanoic acid
- 2-(4-propan-2-ylcyclohexyl)ethanol
- 6-azanyl-2-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-(4-methylphenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N,N-bis(diethoxyphosphoryl)ethanamine
- (4-nitrophenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethanol
