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- Charge
Phenylmercury(1+) propionate
CCC(=O)[O-].c1ccc(cc1)[Hg+]
InChI=1S/C6H5.C3H6O2.Hg/c1-2-4-6-5-3-1;1-2-3(4)5;/h1-5H;2H2,1H3,(H,4,5);/q;;+1/p-1
OOCYPIXCHKROMD-UHFFFAOYSA-M
CSID:13422672, http://www.chemspider.com/Chemical-Structure.13422672.html (accessed 07:13, Apr 25, 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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