Try beta.chemspider
- Charge
[O-]P(=O)=O.[Ag+]
InChI=1S/Ag.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1
RNJWWPJDKFJOGY-UHFFFAOYSA-M
CSID:10790117, http://www.chemspider.com/Chemical-Structure.10790117.html (accessed 09:33, 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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