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- Charge
copper dioxonium
[OH3+].[OH3+].[Cu+2]
InChI=1S/Cu.2H2O/h;2*1H2/q+2;;/p+2
JJLJMEJHUUYSSY-UHFFFAOYSA-P
CSID:2750568, http://www.chemspider.com/Chemical-Structure.2750568.html (accessed 10:41, Apr 25, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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