benzene-1,3-dicarboxylate; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[Pb]
InChI
InChI=1S/2C8H6O4.Pb/c2*9-7(10)5-2-1-3-6(4-5)8(11)12;/h2*1-4H,(H,9,10)(H,11,12);/p-4
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
- 2,4-dimethoxybenzene-1,3-dicarboxylic acid
- silicon hexabromide
- 2-azanyl-3-hexoxy-propanoic acid
- 2-(benzenecarbonothioylamino)-3-oxidanyl-propanoic acid
- 2-azanyl-3-oxidanyl-propanoic acid; methanethiol
- cyclohexylazanium; 2-oxidanylidenepropanoate
- 2,3-dimethyl-1-phenyl-quinoxalin-1-ium bromide
- 5-methyl-3-(2-nitrophenyl)-2-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride
- 5-methyl-2-(2-nitrophenyl)-3-phenyl-1H-1,2,3,4-tetrazole
- 2,3-bis(3-nitrophenyl)-1H-1,2,3,4-tetrazol-1-ium perchlorate
