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N-{2-[2-(2-Allyl-4-methoxyphenoxy)ethoxy]ethyl}-1,2-ethanediamine ethanedioate (1:1)
COc1ccc(c(c1)CC=C)OCCOCCNCCN.C(=O)(C(=O)O)O
InChI=1S/C16H26N2O3.C2H2O4/c1-3-4-14-13-15(19-2)5-6-16(14)21-12-11-20-10-9-18-8-7-17;3-1(4)2(5)6/h3,5-6,13,18H,1,4,7-12,17H2,2H3;(H,3,4)(H,5,6)
WSZTYUPHXXACLD-UHFFFAOYSA-N
CSID:2195844, http://www.chemspider.com/Chemical-Structure.2195844.html (accessed 02:37, 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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