indium(3+); lead
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Descriptors Computed from Structure
Canonical SMILES:
[In+3].[Pb]
Isomeric SMILES
[In+3].[Pb]
InChI
InChI=1S/In.Pb/q+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
- 2,6-bis(oxidanylidene)naphthalene-1-sulfonic acid
- ethanolate; tantalum(2+)
- 9,10-bis(oxidanylidene)anthracene-1,4,5-trisulfonic acid
- hafnium(4+) nitrate
- 5,8-bis(oxidanylidene)naphthalene-1,3-disulfonic acid
- 2,3-dimethylbutan-2-ylazanide; hafnium(4+)
- 9,10-dihexylanthracene-2-sulfonate; tetrabutylazanium
- 4-[[1-[[5-azanyl-1-(carboxymethylamino)-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- 9,10-dihexylanthracene-2-sulfonic acid
- 3,7-bis(oxidanylidene)naphthalene-2,6-disulfonic acid
