1-(oxiran-2-yl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2CO2
Isomeric SMILES
C1CN(C1=O)C2CO2
InChI
InChI=1S/C5H7NO2/c7-4-1-2-6(4)5-3-8-5/h5H,1-3H2
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-bromanyl-4-methoxy-1,3,5-trimethyl-benzene
- 2-bromanyl-2-cyclohexyl-2-phenyl-ethanoic acid
- 4,7-diphenylbenzo[b][1,10]phenanthroline
- 2-cyanoethoxy-[4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]-1-phosphanyloxy-butyl]-di(propan-2-yl)azanium; ruthenium(2+); dihexafluorophosphate
- 5-methyl-5-phenyl-2-propan-2-yl-cyclohexan-1-ol
- 2-cyanoethoxy-[4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]-1-phosphanyloxy-butyl]-di(propan-2-yl)azanium
- methyl (E)-7-[1-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-3-(dimethoxymethyl)-5-methyl-pyrazol-4-yl]hept-5-enoate
- 2,2-dicarboxypropanedioate
- [4-[bis(fluoranyl)methyl]phenyl] phosphate
- methyl (5E,10E)-12-[tert-butyl(dimethyl)silyl]oxy-9-(2,2-dimethyl-1,3-dioxolan-4-yl)-8-ethanoyl-heptadeca-5,10-dienoate
