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Zinc bis(3-pyridinethiolate 1-oxide)
c1cc(c[n+](c1)[O-])[S-].c1cc(c[n+](c1)[O-])[S-].[Zn+2]
InChI=1S/2C5H5NOS.Zn/c2*7-6-3-1-2-5(8)4-6;/h2*1-4,8H;/q;;+2/p-2
STIZYUDLIZOIPG-UHFFFAOYSA-L
CSID:483524, http://www.chemspider.com/Chemical-Structure.483524.html (accessed 11:55, Apr 26, 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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