cadmium(2+); lead; sulfide
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Descriptors Computed from Structure
Canonical SMILES:
[S-2].[Cd+2].[Pb]
Isomeric SMILES
[S-2].[Cd+2].[Pb]
InChI
InChI=1S/Cd.Pb.S/q+2;;-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
- 9,10-bis(oxidanylidene)phenanthrene-2,7-didiazonium ditetrafluoroborate
- 9,10-bis(oxidanylidene)phenanthrene-2,7-didiazonium
- 2-inden-4-ylidenepropanedinitrile
- 1,2-bis[(E)-2-(3-methoxyphenyl)ethenyl]benzene
- 1,2-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1,2-bis[(E)-2-(4-chlorophenyl)ethenyl]benzene
- zinc 4-diazo-2-ethoxy-N-methyl-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine dichloride
- 4-diazo-2-ethoxy-N-methyl-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine
- 2-chloranyl-6-nonyl-xanthen-9-one
- hexakis(chloranyl)antimony(1-); 4-morpholin-4-ylbenzenediazonium
