iridium(3+); lead
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Descriptors Computed from Structure
Canonical SMILES:
[Ir+3].[Pb]
Isomeric SMILES
[Ir+3].[Pb]
InChI
InChI=1S/Ir.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-azanyl-2,3-bis(carboxymethyl)-4-oxidanyl-phenyl]ethanoic acid
- 1-oxidanylpropan-2-yl 4-azanylbenzoate
- 2-cyclododecylbutanedioic acid
- 2-phosphoroso-1,3-bis(2,4,6-trimethylphenyl)propane-1,3-dione
- 2-[(1E)-cyclododecen-1-yl]butanedioic acid
- 2-[(E)-but-1-enyl]-2,3-diphenyl-butanedioic acid
- 2-[(E)-icos-1-enyl]butanedioic acid
- 5-azanyl-2-methyl-pentan-2-ol
- 1-(1-methoxyethoxy)-N-[1-(1-methoxyethoxy)propyl]propan-1-amine
- 3-(2-ethylhexoxy)-N-[3-(2-ethylhexoxy)propyl]propan-1-amine
