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Potassium benzenethiolate
C1=CC=C(C=C1)[S-].[K+]
InChI=1S/C6H6S.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
OALPPYUMFWGHEK-UHFFFAOYSA-M
CSID:9346153, http://www.chemspider.com/Chemical-Structure.9346153.html (accessed 16:38, Jun 17, 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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