tetramethyl 1,2,4,5-tetrathiane-3,3,6,6-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(SSC(SS1)(C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
COC(=O)C1(SSC(SS1)(C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H12O8S4/c1-15-5(11)9(6(12)16-2)19-21-10(22-20-9,7(13)17-3)8(14)18-4/h1-4H3
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
- 1,1-dimethyl-9-phenyl-6-phenylmethoxy-benzo[f][2]benzofuran-3-one
- ethyl (1E)-N-[4-cyano-2-[3-(4-phenylmethoxyphenyl)propyl]pyrazol-3-yl]methanimidate
- 5-[5-[5-(2-cyanoethyl)-2-methoxy-phenyl]-3,4-dimethoxy-2-oxidanyl-phenyl]pentanenitrile
- N-[(2-azidophenyl)-phenyl-methyl]-1,1-diphenyl-methanimine
- N'-[5-cyano-2-(dimethylamino)-6-morpholin-4-yl-pyrimidin-4-yl]-N,N-dimethyl-morpholine-4-carboximidamide
- [(4aR,5Z,10R,10aS)-4a-methyl-10-(phenylsulfonyl)-8,9,10,10a-tetrahydro-7H-benzo[8]annulen-2-yl] methyl carbonate
- (2R,3R)-8-methoxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2,7-dimethyl-1-(phenylmethyl)indol-5-yl]oxybutanoic acid
- methyl 2-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethylsulfanyl]-3-propan-2-yl-benzoate
- phenyl 2,3-dimethyl-5-[[3-(2-methylpropyl)phenoxy]methyl]benzoate
