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2-{[3-(2-Allyl-4-methoxyphenoxy)propyl]amino}ethanol ethanedioate (1:1)
COc1ccc(c(c1)CC=C)OCCCNCCO.C(=O)(C(=O)O)O
InChI=1S/C15H23NO3.C2H2O4/c1-3-5-13-12-14(18-2)6-7-15(13)19-11-4-8-16-9-10-17;3-1(4)2(5)6/h3,6-7,12,16-17H,1,4-5,8-11H2,2H3;(H,3,4)(H,5,6)
CRFGQAOGRXSIFJ-UHFFFAOYSA-N
CSID:2197629, http://www.chemspider.com/Chemical-Structure.2197629.html (accessed 11:38, May 21, 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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