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- Charge
Zinc bis(2-methylpropan-1-ide)
CC(C)[CH2-].CC(C)[CH2-].[Zn+2]
InChI=1S/2C4H9.Zn/c2*1-4(2)3;/h2*4H,1H2,2-3H3;/q2*-1;+2
ABIAVOPWHAWUGT-UHFFFAOYSA-N
CSID:35808089, http://www.chemspider.com/Chemical-Structure.35808089.html (accessed 14:53, May 21, 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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