lead dicarbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)([O-])[O-].C(=O)([O-])[O-].[Pb]
Isomeric SMILES
C(=O)([O-])[O-].C(=O)([O-])[O-].[Pb]
InChI
InChI=1S/2CH2O3.Pb/c2*2-1(3)4;/h2*(H2,2,3,4);/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
- but-3-enoate; chloranylethene
- (E)-but-2-enedioic acid; 2-methylprop-1-ene
- lead tetraarsorate
- uranium(2+) hexafluoride
- thorium(2+)
- lead; oxygen(2-)
- cobalt(2+) hydroxide
- nickel(2+) nitrate
- 2-azanyl-3-methyl-butanoic acid; vanadium(2+)
- zinc octadecanoate
