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1-[(2-Hydroxyethyl)amino]-3-[(4-methoxybenzyl)oxy]-2-propanol ethanedioate (1:1)
COc1ccc(cc1)COCC(CNCCO)O.C(=O)(C(=O)O)O
InChI=1S/C13H21NO4.C2H2O4/c1-17-13-4-2-11(3-5-13)9-18-10-12(16)8-14-6-7-15;3-1(4)2(5)6/h2-5,12,14-16H,6-10H2,1H3;(H,3,4)(H,5,6)
GVNNMQMPOBGGKG-UHFFFAOYSA-N
CSID:10873416, http://www.chemspider.com/Chemical-Structure.10873416.html (accessed 07:59, 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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