indium(3+); lead
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Descriptors Computed from Structure
Canonical SMILES:
[In+3].[In+3].[Pb]
Isomeric SMILES
[In+3].[In+3].[Pb]
InChI
InChI=1S/2In.Pb/q2*+3;
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
- pentan-3-yl carbonate
- pentan-3-yl hydrogen carbonate
- aluminum oxidanidyl-tris(oxidanylidene)rhenium
- carbanide; cyclopenta-1,3-diene; oxygen(2-); rhenium
- ethyl carbamate; prop-2-enoic acid
- ethyl carbamate
- zinc; manganese(2+); oxygen(2-)
- tris(chloranyl)-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentyl]silane
- tris(chloranyl)-[3,3,4,4,5,5,6,6,7,7,7-undecakis(fluoranyl)heptyl]silane
- tris(chloranyl)-[3,3,4,4,4-pentakis(fluoranyl)butyl]silane
