(1-methylazetidin-3-yl) methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C1)OS(=O)(=O)C
Isomeric SMILES
CN1CC(C1)OS(=O)(=O)C
InChI
InChI=1S/C5H11NO3S/c1-6-3-5(4-6)9-10(2,7)8/h5H,3-4H2,1-2H3
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
- (NE)-N-[(3-fluorophenyl)methylidene]-4-methyl-benzenesulfonamide
- 7-(4-ethoxy-3-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
- (phenylmethyl) N-[3-(5-oxidanylideneoxolan-2-yl)propyl]carbamate
- (5S)-5-methyl-1-[(4-nitrophenyl)methyl]-2-propyl-imidazolidin-4-one
- 1-oxidanyl-3-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]urea
- 6-bromanyl-2-chloranyl-quinoline-3-carbaldehyde
- (2S,3R,5R,6R)-5-azido-2-methoxy-6-methyl-3-phenylmethoxy-oxane
- [(E)-2-cyclohexyl-1-trimethylsilyl-ethenoxy]-trimethyl-silane
- 2-(3-methylimidazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline
- (3S)-3-(4-chlorophenyl)-5-ethoxy-5-oxidanylidene-pentanoic acid
