methyl 5,11-dioxa-2,8-dithiaspiro[5.5]undecane-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C2(CSCCO2)OCCS1
Isomeric SMILES
COC(=O)C1C2(CSCCO2)OCCS1
InChI
InChI=1S/C9H14O4S2/c1-11-8(10)7-9(13-3-5-15-7)6-14-4-2-12-9/h7H,2-6H2,1H3
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-methyl-2-nitro-phenyl)methyl]isoindole-1,3-dione
- 6-chloranyl-5-nitro-2-phenyl-pyrimidin-4-amine
- 2-azanyl-1-tert-butyl-5,5-diphenyl-imidazol-4-one
- 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanone
- 8-(diethylamino)-1,3-dimethyl-7-phenacyl-purine-2,6-dione
- 3a,4,7,7-tetramethyl-1,4,5,6,6a,8,9,10-octahydrobenzo[d][1]benzofuran-2-one
- 7-chloranyl-2,2-bis(trifluoromethyl)-3H-pyrido[1,2-a][1,3,5]triazin-4-one
- 7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine
- trimethylsilyl 4-(1-methylsiletan-1-yl)benzoate
- 12-methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine
