Try beta.chemspider
- Charge
Disilver(1+) tetraoxidomolybdenum(2+)
[O-][Mo+2]([O-])([O-])[O-].[Ag+].[Ag+]
InChI=1S/2Ag.Mo.4O/q2*+1;+2;4*-1
VGIJKXYAQOQWPD-UHFFFAOYSA-N
CSID:21241679, http://www.chemspider.com/Chemical-Structure.21241679.html (accessed 04:55, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
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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