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1-[2-(4-Methoxyphenoxy)ethyl]azepane ethanedioate (1:1)
COc1ccc(cc1)OCCN2CCCCCC2.C(=O)(C(=O)O)O
InChI=1S/C15H23NO2.C2H2O4/c1-17-14-6-8-15(9-7-14)18-13-12-16-10-4-2-3-5-11-16;3-1(4)2(5)6/h6-9H,2-5,10-13H2,1H3;(H,3,4)(H,5,6)
HBNVOMBQQTXXQT-UHFFFAOYSA-N
CSID:2209049, http://www.chemspider.com/Chemical-Structure.2209049.html (accessed 04:33, Apr 30, 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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