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1-[3-(5-Methyl-2-nitrophenoxy)propyl]azepane ethanedioate (1:1)
Cc1ccc(c(c1)OCCCN2CCCCCC2)[N+](=O)[O-].C(=O)(C(=O)O)O
InChI=1S/C16H24N2O3.C2H2O4/c1-14-7-8-15(18(19)20)16(13-14)21-12-6-11-17-9-4-2-3-5-10-17;3-1(4)2(5)6/h7-8,13H,2-6,9-12H2,1H3;(H,3,4)(H,5,6)
WVXFMZFWNFNFAR-UHFFFAOYSA-N
CSID:2217591, http://www.chemspider.com/Chemical-Structure.2217591.html (accessed 01:51, May 18, 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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