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N-[2-(2-Chloro-4-methylphenoxy)ethyl]-2-methyl-2-propanamine ethanedioate (1:1)
Cc1ccc(c(c1)Cl)OCCNC(C)(C)C.C(=O)(C(=O)O)O
InChI=1S/C13H20ClNO.C2H2O4/c1-10-5-6-12(11(14)9-10)16-8-7-15-13(2,3)4;3-1(4)2(5)6/h5-6,9,15H,7-8H2,1-4H3;(H,3,4)(H,5,6)
AYEPPVOQZQBWBZ-UHFFFAOYSA-N
CSID:11004499, http://www.chemspider.com/Chemical-Structure.11004499.html (accessed 05:40, 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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