(3S,4S)-3,4-dimethoxythiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1CS(=O)(=O)CC1OC
Isomeric SMILES
CO[C@@H]1CS(=O)(=O)C[C@H]1OC
InChI
InChI=1S/C6H12O4S/c1-9-5-3-11(7,8)4-6(5)10-2/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
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
- (2S)-1-carbazol-9-yl-3-(2-phenylindol-1-yl)propan-2-ol
- 4-methoxy-N-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzamide
- ethyl 2-[(2R)-1,4-dimethylpiperazin-2-yl]ethanoate
- 2-[(2Z,5R)-2-[(Z)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid
- (10aS)-8,10,10-trimethyl-10a-[(E)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- 2-[(5R,8S)-2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl]propan-2-ol
- [(3R)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-(3,4-dimethylphenyl)carbamimidothioate
- [(5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]diazane
- 7-[(4aR)-3,4,4a,5,6,7-hexahydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- (2R)-1-(4-methylphenyl)sulfonyl-3-(phenylsulfonyl)-2-propan-2-yl-imidazolidine
