cadmium(2+); lead
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Descriptors Computed from Structure
Canonical SMILES:
[Cd+2].[Pb]
Isomeric SMILES
[Cd+2].[Pb]
InChI
InChI=1S/Cd.Pb/q+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
- 2-[6,7-bis(chloranyl)-6-fluoranyl-2-methyl-4-oxidanyl-3,5-dihydro-2H-chromen-4-yl]ethanoic acid
- zinc 2,2,2-tris(fluoranyl)ethanoate hydrate
- 2-[3-[(5-fluoranyl-1,3-benzoxazol-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoic acid
- 3',6'-bis(oxidanyl)spiro[8aH-[1,3]oxazolo[3,4-a]pyridine-1,9'-xanthene]-3-one
- 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-2-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]piperidine-3,4,5-triol
- 4-sulfophthalate
- cyclopentane; ethyl ethanoate; propan-2-ol
- 2-fluoranyl-2-phenyl-ethanoate
- 1-pentylbicyclo[2.2.2]octane-4-carboxylate
- zinc 4-methylbenzenesulfonate hydrate
