lead; phthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Pb]
InChI
InChI=1S/2C8H6O4.Pb/c2*9-7(10)5-3-1-2-4-6(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
- magnesium benzoate
- calcium iodate
- cadmium(2+); nickel(2+)
- chromium(2+); nickel(2+)
- ethanoyl (E)-2-methyl-12-oxidanyl-octadec-9-enoate
- azanium fluoranylboron(1-)
- 1-azanyl-N,N-dimethyl-propan-1-amine oxide
- 5-azanyl-2-(trimethylazaniumyl)pentanoate
- methanal; 2,4,6-tris(azanyl)-2H-1,3,5-triazine-1-sulfonate
- 2,4,6-tris(azanyl)-2H-1,3,5-triazine-1-sulfonic acid
