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2-(2-Allyl-4-chlorophenoxy)-N-methylethanamine ethanedioate (1:1)
CNCCOc1ccc(cc1CC=C)Cl.C(=O)(C(=O)O)O
InChI=1S/C12H16ClNO.C2H2O4/c1-3-4-10-9-11(13)5-6-12(10)15-8-7-14-2;3-1(4)2(5)6/h3,5-6,9,14H,1,4,7-8H2,2H3;(H,3,4)(H,5,6)
ALFZDRPMQFRLBR-UHFFFAOYSA-N
CSID:2222262, http://www.chemspider.com/Chemical-Structure.2222262.html (accessed 22:55, Jul 6, 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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