- Charge
Zinc bis(2-pyridinethiolate 1-oxide)
c1cc[n+](c(c1)S[Zn]Sc2cccc[n+]2[O-])[O-]
InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2
OTPSWLRZXRHDNX-UHFFFAOYSA-L
CSID:17215566, http://www.chemspider.com/Chemical-Structure.17215566.html (accessed 00:08, Mar 29, 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
Click to predict properties on the Chemicalize site
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