1-methylsulfonyl-3-phenyl-azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CC(C1)(C2=CC=CC=C2)O
Isomeric SMILES
CS(=O)(=O)N1CC(C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C10H13NO3S/c1-15(13,14)11-7-10(12,8-11)9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3
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
- N-ethyl-4-methyl-N-(1-oxidanylidene-1-phenyl-propan-2-yl)benzenesulfonamide
- [3-(3-ethylphenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone
- (phenylmethyl) N-ethyl-N-phenacyl-carbamate
- 2,4-dimethyl-1-methylsulfonyl-3-phenyl-azetidin-3-ol
- N-methyl-N-phenacyl-propanamide
- (phenylmethyl) 2-methyl-3-oxidanyl-3-phenyl-azetidine-1-carboxylate
- 2-ethyl-1-(phenylcarbonyl)azetidin-3-one
- [3-(4-methoxyphenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone
- 3,3,4,4,4-pentakis(fluoranyl)-N-methyl-N-phenacyl-butanamide
- 3-phenyl-1-(phenylmethyl)sulfonyl-azetidin-3-ol
