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- Charge
Potassium (3,4-dimethylphenoxy)acetate
Cc1ccc(cc1C)OCC(=O)O[K]
InChI=1S/C10H12O3.K/c1-7-3-4-9(5-8(7)2)13-6-10(11)12;/h3-5H,6H2,1-2H3,(H,11,12);/q;+1/p-1
OHPVYBWTQCANTN-UHFFFAOYSA-M
CSID:12153988, http://www.chemspider.com/Chemical-Structure.12153988.html (accessed 14:57, Apr 26, 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
Click to predict properties on the Chemicalize site
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