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N-(2-Furylmethyl)-4-[2-(2-methyl-2-propanyl)phenoxy]-1-butanamine ethanedioate (1:1)
CC(C)(C)c1ccccc1OCCCCNCc2ccco2.C(=O)(C(=O)O)O
InChI=1S/C19H27NO2.C2H2O4/c1-19(2,3)17-10-4-5-11-18(17)22-13-7-6-12-20-15-16-9-8-14-21-16;3-1(4)2(5)6/h4-5,8-11,14,20H,6-7,12-13,15H2,1-3H3;(H,3,4)(H,5,6)
BLVLPXFDOHOOPT-UHFFFAOYSA-N
CSID:10845373, http://www.chemspider.com/Chemical-Structure.10845373.html (accessed 22:14, Jul 5, 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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