3-sulfonylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S(=O)=O)C(=O)N1
Isomeric SMILES
C1C(=S(=O)=O)C(=O)N1
InChI
InChI=1S/C3H3NO3S/c5-3-2(1-4-3)8(6)7/h1H2,(H,4,5)
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
- (3Z)-4-tert-butylsulfanyl-3-ethylidene-azetidin-2-one
- 5-azido-2-(2-chloranyl-4-oxidanylidene-azetidin-1-yl)-4,4-dimethyl-3-oxidanylidene-pentanoate
- 5-azido-2-(2-chloranyl-4-oxidanylidene-azetidin-1-yl)-4,4-dimethyl-3-oxidanylidene-pentanoic acid
- 1-(piperidin-4-ylmethyl)-2,3-dihydro-1H-isoindole
- N-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-enyl]hydroxylamine
- 2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,3-dihydroisoindole dihydrochloride
- 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-methyl-N-oxidanyl-ethanamide
- (E)-4-(2,5-dimethylpyrrol-1-yl)but-3-en-2-one
- ethyl 5-(4-aminophenyl)pentanoate
- 4-(2,5-dimethylpyrrol-1-yl)-N-ethyl-N-phenylmethoxy-aniline
