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N-[2-(2-Nitrophenoxy)ethyl]cyclopentanamine ethanedioate (1:1)
c1ccc(c(c1)[N+](=O)[O-])OCCNC2CCCC2.C(=O)(C(=O)O)O
InChI=1S/C13H18N2O3.C2H2O4/c16-15(17)12-7-3-4-8-13(12)18-10-9-14-11-5-1-2-6-11;3-1(4)2(5)6/h3-4,7-8,11,14H,1-2,5-6,9-10H2;(H,3,4)(H,5,6)
ASKOUNKVQLARAF-UHFFFAOYSA-N
CSID:2222058, http://www.chemspider.com/Chemical-Structure.2222058.html (accessed 10:05, May 22, 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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