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1-[4-(2-Allyl-4-methoxyphenoxy)butyl]-4-methylpiperazine ethanedioate (1:1)
CN1CCN(CC1)CCCCOc2ccc(cc2CC=C)OC.C(=O)(C(=O)O)O
InChI=1S/C19H30N2O2.C2H2O4/c1-4-7-17-16-18(22-3)8-9-19(17)23-15-6-5-10-21-13-11-20(2)12-14-21;3-1(4)2(5)6/h4,8-9,16H,1,5-7,10-15H2,2-3H3;(H,3,4)(H,5,6)
GHVAKDMUAISDQG-UHFFFAOYSA-N
CSID:2196110, http://www.chemspider.com/Chemical-Structure.2196110.html (accessed 17:09, May 27, 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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