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2-(4-Nitrophenyl)-N-(2,3,4-trimethoxybenzyl)ethanamine ethanedioate (1:1)
COc1ccc(c(c1OC)OC)CNCCc2ccc(cc2)[N+](=O)[O-].C(=O)(C(=O)O)O
InChI=1S/C18H22N2O5.C2H2O4/c1-23-16-9-6-14(17(24-2)18(16)25-3)12-19-11-10-13-4-7-15(8-5-13)20(21)22;3-1(4)2(5)6/h4-9,19H,10-12H2,1-3H3;(H,3,4)(H,5,6)
URCYSCDOAASHLU-UHFFFAOYSA-N
CSID:2126579, http://www.chemspider.com/Chemical-Structure.2126579.html (accessed 08:00, Jun 17, 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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