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2-(Hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol acetate (1:1)
CC(=O)O.c1ccc(cc1)CCCCOCCCCCCNCC(c2ccc(c(c2)CO)O)O
InChI=1S/C25H37NO4.C2H4O2/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21;1-2(3)4/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-20H2;1H3,(H,3,4)
MAOQPTVBPXCJLL-UHFFFAOYSA-N
CSID:13165044, http://www.chemspider.com/Chemical-Structure.13165044.html (accessed 15:54, May 20, 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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