1,2-oxazetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NO1
Isomeric SMILES
C1C(=O)NO1
InChI
InChI=1S/C2H3NO2/c4-2-1-5-3-2/h1H2,(H,3,4)
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
- nonadecanediperoxoic acid
- octadecanediperoxoic acid
- heptadecanediperoxoic acid
- pentadecanediperoxoic acid
- benzenesulfonate; nonanedioic acid
- sodium phenol sulfate
- icosanediperoxoic acid
- diethyl 2-(4-chlorophenyl)sulfonyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-dicarboxylate
- dimethyl 2-(2-methylphenyl)sulfonyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-dicarboxylate
- bis(2-methylpropyl) 3-cyclohexylsulfonyl-2,5-bis(oxidanyl)benzene-1,4-dicarboxylate
