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2-(2,6-Dimethoxyphenoxy)-N-(2-furylmethyl)ethanamine ethanedioate (1:1)
COc1cccc(c1OCCNCc2ccco2)OC.C(=O)(C(=O)O)O
InChI=1S/C15H19NO4.C2H2O4/c1-17-13-6-3-7-14(18-2)15(13)20-10-8-16-11-12-5-4-9-19-12;3-1(4)2(5)6/h3-7,9,16H,8,10-11H2,1-2H3;(H,3,4)(H,5,6)
RKSKWCBCSDRDBV-UHFFFAOYSA-N
CSID:24524158, http://www.chemspider.com/Chemical-Structure.24524158.html (accessed 15:15, 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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