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N-Allyl-N-{2-[2-(2-ethoxyphenoxy)ethoxy]ethyl}-2-propen-1-amine ethanedioate (1:1)
CCOc1ccccc1OCCOCCN(CC=C)CC=C.C(=O)(C(=O)O)O
InChI=1S/C18H27NO3.C2H2O4/c1-4-11-19(12-5-2)13-14-20-15-16-22-18-10-8-7-9-17(18)21-6-3;3-1(4)2(5)6/h4-5,7-10H,1-2,6,11-16H2,3H3;(H,3,4)(H,5,6)
UMHDGHZZCITDTH-UHFFFAOYSA-N
CSID:2197812, http://www.chemspider.com/Chemical-Structure.2197812.html (accessed 05:12, May 16, 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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