N-[methoxy(oxidanyl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(NC(=O)C=C)O
Isomeric SMILES
COC(NC(=O)C=C)O
InChI
InChI=1S/C5H9NO3/c1-3-4(7)6-5(8)9-2/h3,5,8H,1H2,2H3,(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
- 1-[7-(dimethylaminomethyl)-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol hydrochloride
- (3E)-hepta-1,3-diene; (3E)-2-methylhexa-1,3-diene
- 4-methoxy-7-(1-oxidanylcyclohexyl)bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- N,N-dibutylbutan-1-amine; sulfuric acid
- 4-selanylidenecyclohexan-1-one
- (E)-3-[4-(4-azanylbutanoylamino)phenyl]prop-2-enoic acid
- 1-[7-(dimethylaminomethyl)-2-fluoranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol hydrochloride
- 8-azanyloctyl (E)-3-phenylprop-2-enoate
- 1-[7-(dimethylaminomethyl)-3-(trifluoromethyl)-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol hydrochloride
- 6-azanylhexyl (E)-3-phenylprop-2-enoate
