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1-[4-(2-Methoxyphenoxy)-2-butyn-1-yl]azepane ethanedioate (1:1)
COc1ccccc1OCC#CCN2CCCCCC2.C(=O)(C(=O)O)O
InChI=1S/C17H23NO2.C2H2O4/c1-19-16-10-4-5-11-17(16)20-15-9-8-14-18-12-6-2-3-7-13-18;3-1(4)2(5)6/h4-5,10-11H,2-3,6-7,12-15H2,1H3;(H,3,4)(H,5,6)
SLFCPZWYRFXYRG-UHFFFAOYSA-N
CSID:2233621, http://www.chemspider.com/Chemical-Structure.2233621.html (accessed 20:27, Apr 26, 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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