Structure Information
Compound Identification
SMILES
[Cu+].[Pb++].[O-][As]1([O-])([O-])OO1
InChIKey
InChIKey=HAEMRYYXRQHEKV-UHFFFAOYSA-N
Formula
AsCuO5Pb
Mass
425.7
Compound Identification
SMILES
[Cu+].[Pb++].[O-][As]1([O-])([O-])OO1
InChIKey
InChIKey=HAEMRYYXRQHEKV-UHFFFAOYSA-N
Formula
AsCuO5Pb
Mass
425.7