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- Charge
Potassium 2-(4-chloro-2-methylphenoxy)propanoate
Cc1cc(ccc1OC(C)C(=O)[O-])Cl.[K+]
InChI=1S/C10H11ClO3.K/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;/h3-5,7H,1-2H3,(H,12,13);/q;+1/p-1
OFCQYQOZASISIU-UHFFFAOYSA-M
CSID:15206, http://www.chemspider.com/Chemical-Structure.15206.html (accessed 00:00, Jul 7, 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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