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1-{[2-(4-Methoxyphenyl)ethyl]amino}-3-{2-methoxy-4-[(1E)-1-propen-1-yl]phenoxy}-2-propanol ethanedioate (1:1)
C/C=C/c1ccc(c(c1)OC)OCC(CNCCc2ccc(cc2)OC)O.C(=O)(C(=O)O)O
InChI=1S/C22H29NO4.C2H2O4/c1-4-5-18-8-11-21(22(14-18)26-3)27-16-19(24)15-23-13-12-17-6-9-20(25-2)10-7-17;3-1(4)2(5)6/h4-11,14,19,23-24H,12-13,15-16H2,1-3H3;(H,3,4)(H,5,6)
RUQWCRSRDKCWDM-UHFFFAOYSA-N
CSID:65069500, http://www.chemspider.com/Chemical-Structure.65069500.html (accessed 01:40, May 16, 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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