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- Charge
Potassium (4-chloro-2-methylphenoxy)acetate
Cc1cc(ccc1OCC(=O)[O-])Cl.[K+]
InChI=1S/C9H9ClO3.K/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;/h2-4H,5H2,1H3,(H,11,12);/q;+1/p-1
ORHJUFUQMQEFPQ-UHFFFAOYSA-M
CSID:20011, http://www.chemspider.com/Chemical-Structure.20011.html (accessed 11:59, May 29, 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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