3-phenyl-1-(phenylmethyl)sulfonyl-azetidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1S(=O)(=O)CC2=CC=CC=C2)(C3=CC=CC=C3)O
Isomeric SMILES
C1C(CN1S(=O)(=O)CC2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C16H17NO3S/c18-16(15-9-5-2-6-10-15)12-17(13-16)21(19,20)11-14-7-3-1-4-8-14/h1-10,18H,11-13H2
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
- (3-oxidanyl-3-phenyl-azetidin-1-yl)-phenyl-methanone
- N-(2-methylpropyl)-1-phenyl-methanesulfonamide; 1-phenylethanone
- 1,1,1-tris(fluoranyl)-N-methyl-N-phenacyl-methanesulfonamide
- 2-[bis(fluoranyl)methyl-methyl-amino]-1-phenyl-butane-1,3-dione
- cyclopropyl-(3-oxidanyl-3-phenyl-azetidin-1-yl)methanone
- 2-(ethylamino)-1-phenyl-ethanone hydrochloride
- N-methyl-N-phenacyl-3-phenyl-propanamide
- 1-(4-methylphenyl)sulfonyl-3-phenyl-2-propan-2-yl-azetidin-3-ol
- (2-methyl-3-oxidanyl-3-phenyl-azetidin-1-yl)-phenyl-methanone
- 2,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-3-ol
