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- Charge
Zinc bis(4-hydroxybenzenesulfonate)
c1cc(ccc1O)S(=O)(=O)[O-].c1cc(ccc1O)S(=O)(=O)[O-].[Zn+2]
InChI=1S/2C6H6O4S.Zn/c2*7-5-1-3-6(4-2-5)11(8,9)10;/h2*1-4,7H,(H,8,9,10);/q;;+2/p-2
ZNVKGUVDRSSWHV-UHFFFAOYSA-L
CSID:29122, http://www.chemspider.com/Chemical-Structure.29122.html (accessed 18:58, Jul 3, 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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