4-methylsulfonylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1CC(=O)N1
Isomeric SMILES
CS(=O)(=O)C1CC(=O)N1
InChI
InChI=1S/C4H7NO3S/c1-9(7,8)4-2-3(6)5-4/h4H,2H2,1H3,(H,5,6)
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
- tricyclohexyl(tricyclohexylsilyloxy)silane
- methyl-[methyl-(4-phenoxyphenyl)-phenyl-silyl]oxy-(4-phenoxyphenyl)-phenyl-silane
- N1,N2-di(octan-2-yl)benzene-1,2-diamine
- N-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]benzamide
- 1-isocyanato-2-(2-isocyanatophenyl)benzene
- 2-(2-azanyl-3-methoxy-phenyl)-6-methoxy-aniline
- 4-[4-(4-azanylphenoxy)-3-tert-butyl-phenoxy]aniline
- 1-azanyl-3-(3-trimethoxysilylpropoxy)propan-2-ol
- dimethyl 2-(3-triethoxysilylpropyl)propanedioate
- 1,1,3,3-tetrapropylurea
