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- Charge
Potassium benzenesulfonate
c1ccc(cc1)S(=O)(=O)[O-].[K+]
InChI=1S/C6H6O3S.K/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;+1/p-1
ABHHITAVUODQNA-UHFFFAOYSA-M
CSID:64662, http://www.chemspider.com/Chemical-Structure.64662.html (accessed 14:02, Apr 23, 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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