(1S,3S)-2-diethoxyphosphoryl-1,3-dithiane 1,3-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1S(=O)CCCS1=O)OCC
Isomeric SMILES
CCOP(=O)(C1[S@@](=O)CCC[S@@]1=O)OCC
InChI
InChI=1S/C8H17O5PS2/c1-3-12-14(9,13-4-2)8-15(10)6-5-7-16(8)11/h8H,3-7H2,1-2H3/t15-,16-/m0/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
- methyl 1-(2-methoxy-5-methyl-phenyl)-5,5-dimethyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- (E)-2-fluoranyl-N-methoxy-N,4-dimethyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxidanyl-pent-4-enamide
- methyl (2S,4R)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-oxidanyl-pyrrolidine-2-carboxylate
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-fluorophenyl)ethanol
- 5-[(1R)-2-(cyclopentylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one
- (3R,8aS)-7-butyl-3-phenyl-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione
- 1,3-bis(1H-indol-3-yl)propan-2-one
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide
- 3-(2-methoxyethoxymethoxy)-2-methylidene-decanoic acid
- ethyl (4E)-4-(4-methylpentylidene)-2,3-dihydrochromene-2-carboxylate
