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- Charge
Zinc bis(diethylcarbamodithioate)
CCN(CC)C(=S)S[Zn]SC(=S)N(CC)CC
InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2
RKQOSDAEEGPRER-UHFFFAOYSA-L
CSID:21607659, http://www.chemspider.com/Chemical-Structure.21607659.html (accessed 06:19, Apr 25, 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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