3-methylsulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CC2C(C1)O2
Isomeric SMILES
CS(=O)(=O)N1CC2C(C1)O2
InChI
InChI=1S/C5H9NO3S/c1-10(7,8)6-2-4-5(3-6)9-4/h4-5H,2-3H2,1H3
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
- 1-(chloromethyl)-7-fluoranyl-3,4-dihydroisoquinoline hydrochloride
- 1-(chloromethyl)-7-fluoranyl-3,4-dihydroisoquinoline
- 5-chloranyl-N-[(E)-indol-3-ylidenemethyl]pyridin-2-amine
- 2-[phenylsulfonyl(propan-2-yl)amino]ethanoic acid
- [(4-ethoxyphenyl)-[(4-methylphenyl)amino]methyl]-(2-oxidanylphenoxy)phosphinic acid
- (phenylmethyl) N-[(4-bromanyl-2-oxidanyl-phenyl)methyl]carbamate
- N-[diethoxyphosphoryl(1H-indol-3-yl)methyl]-3-(trifluoromethyl)aniline
- 1-(3-azanylpropyl)-3-phenyl-urea hydrochloride
- (3E)-1-(2-ethylpiperidin-1-yl)-3-(phenylhydrazinylidene)butan-1-one
- tert-butyl N-[(1E)-1-hydroxyimino-3-phenyl-propan-2-yl]carbamate
