2,4-bis(oxidanyl)benzoate; lead(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)C(=O)[O-].[Pb+2]
Isomeric SMILES
C1=CC(=C(C=C1O)O)C(=O)[O-].[Pb+2]
InChI
InChI=1S/C7H6O4.Pb/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3,8-9H,(H,10,11);/q;+2/p-1
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-(dimethylamino)-N-(2,6-dimethylphenyl)ethanamide
- 2-[1,3-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]-1,3-bis(oxidanyl)pyridin-4-one
- 2-ethoxyethanal
- [2,6-bis(oxidanylidene)-7H-purin-3-yl] ethanoate
- 1-[bis(azanyl)methylideneamino]-3-sulfosulfanyl-propane
- dimethoxy-(phenylsulfonylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- [3-(bromomethyl)phenyl]-phenyl-methanone
- 2-[2-methoxy-3-(phenylcarbonyl)phenyl]ethanoic acid
- 2-[2-methoxy-3-(phenylcarbonyl)phenyl]ethanenitrile
- [3-(bromomethyl)phenyl]-(2-methoxyphenyl)methanone
