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N-[2-(3-Ethoxyphenoxy)ethyl]cyclopentanamine ethanedioate (1:1)
CCOc1cccc(c1)OCCNC2CCCC2.C(=O)(C(=O)O)O
InChI=1S/C15H23NO2.C2H2O4/c1-2-17-14-8-5-9-15(12-14)18-11-10-16-13-6-3-4-7-13;3-1(4)2(5)6/h5,8-9,12-13,16H,2-4,6-7,10-11H2,1H3;(H,3,4)(H,5,6)
FONLSCVPGZJYBP-UHFFFAOYSA-N
CSID:2221811, http://www.chemspider.com/Chemical-Structure.2221811.html (accessed 05:35, 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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