lead diethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].CC(=O)[O-].[Pb].[Pb].[Pb]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].[Pb].[Pb].[Pb]
InChI
InChI=1S/2C2H4O2.3Pb/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;/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
- 1-[4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]-2-methyl-1-phenyl-diazane
- 1-(4,6-dimethylpyrimidin-2-yl)-2-(2-methylpropyl)-1-phenyl-diazane
- 4,5-diisocyanatobicyclo[4.2.0]octa-1(6),2,4-triene
- bis(prop-2-enyl) 5-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]benzene-1,3-dicarboxylate
- 1,2-dimethylidenecyclohexane cyanate
- bis(prop-2-enyl) 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]benzene-1,2-dicarboxylate
- (E)-but-2-enedioic acid; propane-1,2-diol
- bis(prop-2-enyl) 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)dec-1-enoxy]benzene-1,2-dicarboxylate
- bis(prop-2-enyl) 5-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]benzene-1,3-dicarboxylate
- [2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl]methyl prop-2-enoate
