dimethoxyphosphorylsulfanylmethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(OC)SC(=O)S
Isomeric SMILES
COP(=O)(OC)SC(=O)S
InChI
InChI=1S/C3H7O4PS2/c1-6-8(5,7-2)10-3(4)9/h1-2H3,(H,4,9)
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
- carbonodithioic S,S-acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal; propane-2,2-diol
- 2-(10,13-dimethyl-3-oxidanyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,16,17-tetradecahydrocyclopenta[a]phenanthrene-15,2'-1,3-dithiolane]-16-yl)-6-methyl-7-oxidanyl-heptan-3-one
- 2-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-5-methyl-hexane-2,5-diol
- ethanoic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol
- hexane-1,2,3,4,5,6-hexol; propane-2,2-diol; triphenylmethanol
- 3-[2-(3-ethylpyridin-1-ium-1-yl)ethyl]-1H-indole
- 2,4-dinitrobenzenethiolate; mercury(2+)
- 4-[1,2-bis(oxidanyl)propyl]-3-oxidanyl-oxetan-2-one
- 1-nitroso-1,4-diazepane
- 1,1-diethyl-4-methyl-5-sulfanylidene-1,2,4-triazolidin-1-ium-3-one
