N-(oxolan-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)NC=O
Isomeric SMILES
C1CC(OC1)NC=O
InChI
InChI=1S/C5H9NO2/c7-4-6-5-2-1-3-8-5/h4-5H,1-3H2,(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
- 2-(2-oxidanylbutanoyloxy)ethanoic acid
- 2-methylidene-3-propan-2-yl-cyclohexan-1-one
- methyl (E)-octadec-9-enoate sulfate
- 4-methoxycarbonylcyclohexane-1-carboxylate
- carboxy (4-carboxyoxycarbonyloxyphenyl) carbonate
- 1-ethenyl-4-[(2-ethylphenyl)methyl]benzene
- 1-ethenyl-3-(3-methylhexyl)benzene
- 2-(4-azanyl-4-oxidanylidene-butyl)-1,3-dihydroindene-2-carboxamide
- 6-oxidanylnaphthalene-2-sulfinic acid
- 2-methyl-N-sulfamoyl-prop-2-enamide
