[3,3-diethoxy-2-(methyldisulfanyl)propyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(COC(=O)C)SSC)OCC
Isomeric SMILES
CCOC(C(COC(=O)C)SSC)OCC
InChI
InChI=1S/C10H20O4S2/c1-5-12-10(13-6-2)9(16-15-4)7-14-8(3)11/h9-10H,5-7H2,1-4H3
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
- [(1R,2S,3S,4S)-3-(3-methoxyphenyl)-2-bicyclo[2.2.1]heptanyl]methylazanium chloride
- 5-methoxy-2-(3-methyl-1-propylsulfanyl-butyl)phenol
- (1S,2S,3S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-7-oxabicyclo[4.1.0]heptan-5-one
- (2R,6R)-2-butyl-6-(2-methylphenyl)piperidin-1-ium chloride
- (2R,6R)-2-butyl-6-(2-methylphenyl)piperidine
- 6-methoxy-3,3-dimethyl-1,1-di(propan-2-yl)furo[3,4-c][1,2]oxasilole
- [1,1-bis(fluoranyl)-2-oxidanylidene-4-phosphono-butyl]phosphonic acid
- 3-bromanyl-6-nitro-quinolin-4-amine
- ethyl 2-(4-bromophenyl)-2-cyano-ethanoate
- 2-(5-bromanylindol-1-yl)ethanehydrazide
