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- Charge
Dipotassium azelaate
C(CCCC(=O)[O-])CCCC(=O)[O-].[K+].[K+]
InChI=1S/C9H16O4.2K/c10-8(11)6-4-2-1-3-5-7-9(12)13;;/h1-7H2,(H,10,11)(H,12,13);;/q;2*+1/p-2
RTMGQVSGXYZVTE-UHFFFAOYSA-L
CSID:142824, http://www.chemspider.com/Chemical-Structure.142824.html (accessed 04:49, Apr 27, 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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