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2-(4-Methylphenoxy)-N,N-bis[2-(4-methylphenoxy)ethyl]ethanaminium 2,4,5-tricarboxybenzoate
Cc1ccc(cc1)OCC[NH+](CCOc2ccc(cc2)C)CCOc3ccc(cc3)C.c1c(c(cc(c1C(=O)O)C(=O)[O-])C(=O)O)C(=O)O
InChI=1S/C27H33NO3.C10H6O8/c1-22-4-10-25(11-5-22)29-19-16-28(17-20-30-26-12-6-23(2)7-13-26)18-21-31-27-14-8-24(3)9-15-27;11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h4-15H,16-21H2,1-3H3;1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)
LOWOIUQNXIJTIC-UHFFFAOYSA-N
CSID:30653732, http://www.chemspider.com/Chemical-Structure.30653732.html (accessed 05:53, Jul 6, 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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