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2-{1-[(2-Hydroxyethyl)amino]ethyl}phenol ethanedioate (1:1)
CC(c1ccccc1O)NCCO.C(=O)(C(=O)O)O
InChI=1S/C10H15NO2.C2H2O4/c1-8(11-6-7-12)9-4-2-3-5-10(9)13;3-1(4)2(5)6/h2-5,8,11-13H,6-7H2,1H3;(H,3,4)(H,5,6)
WTODSZOWCUXMFR-UHFFFAOYSA-N
CSID:21329377, http://www.chemspider.com/Chemical-Structure.21329377.html (accessed 13:14, May 9, 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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