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- Charge
Mercury dibenzoate
c1ccc(cc1)C(=O)[O-].c1ccc(cc1)C(=O)[O-].[Hg+2]
InChI=1S/2C7H6O2.Hg/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2
FJKFBLLIOVQLFS-UHFFFAOYSA-L
CSID:10929, http://www.chemspider.com/Chemical-Structure.10929.html (accessed 04:22, 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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