bis(methylsulfonyloxy)lead
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)O[Pb]OS(=O)(=O)C
Isomeric SMILES
CS(=O)(=O)O[Pb]OS(=O)(=O)C
InChI
InChI=1S/2CH4O3S.Pb/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2
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
- hexakis(fluoranyl)antimony(1-); [oxidanyl-(2,4,6-trimethylphenyl)methylidene]oxidanium
- tributyl-(2-ethylcyclohexen-1-yl)oxy-stannane
- [2,4-bis(chloranyl)-3-trimethylsilyl-1,3,2$l^{3},4$l^{3}-diazadistannetidin-1-yl]-trimethyl-silane
- 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]oxy-diethyl-stannyl]oxy-benzamide
- (1Z,5Z)-cycloocta-1,5-diene; hexakis(fluoranyl)antimony(1-); rhodium
- [chloranyl(diphenyl)-$l^{5}-phosphanylidene]-diphenyl-phosphanium; tetrakis(chloranyl)gallanuide
- 6-(2-methyl-4-phenyl-but-3-yn-2-yl)oxy-8-(2-phenylnaphthalen-1-yl)naphtho[2,3-d][1,3,2]benzodioxalumepine
- hexakis(chloranyl)antimony(1-); 3-methyl-5-phenyl-isoindolo[2,3-a]quinazolin-12-ium-11-one
- 3-methyl-5-phenyl-isoindolo[2,3-a]quinazolin-12-ium-11-one
- (4R,5S,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-5-oxidanyl-2-oxidanylidene-1,3,2$l^{4}-dioxastibinane-4-carboxylic acid
