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- Charge
Zinc dibutan-2-ide
CC[CH-]C.CC[CH-]C.[Zn+2]
InChI=1S/2C4H9.Zn/c2*1-3-4-2;/h2*3H,4H2,1-2H3;/q2*-1;+2
HAGNWVHYNQAYMB-UHFFFAOYSA-N
CSID:122620, http://www.chemspider.com/Chemical-Structure.122620.html (accessed 11:18, Apr 30, 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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