azetidin-3-yl methanesulfonate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OC1CNC1.Cl
Isomeric SMILES
CS(=O)(=O)OC1CNC1.Cl
InChI
InChI=1S/C4H9NO3S.ClH/c1-9(6,7)8-4-2-5-3-4;/h4-5H,2-3H2,1H3;1H
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
- 2-(3-sulfosulfanylazetidin-1-yl)-4,5-dihydro-1,3-thiazole
- 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol hydrochloride
- ethyl 3-(3-oxidanylidenebutyl)-1H-indole-2-carboxylate
- 2-methyl-3-(2-nitro-1-phenyl-ethyl)-1H-indole
- (E)-5-(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pent-1-en-3-one
- (4-bromophenyl)-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]methanone
- 5,7-bis(4-chlorophenyl)-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidin-4-one
- N-[(1S,2R)-2,3-dimethyl-1-phenyl-but-3-enyl]aniline
- (2R,3R)-1-phenyltridecane-2,3-diol
- (4R,5R)-2-phenylpentadec-1-ene-4,5-diol
