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N,N-Diethyl-2-[4-(9H-fluoren-9-ylidenemethyl)phenoxy]ethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
CCN(CC)CCOc1ccc(cc1)C=C2c3ccccc3-c4c2cccc4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI=1S/C26H27NO.C6H8O7/c1-3-27(4-2)17-18-28-21-15-13-20(14-16-21)19-26-24-11-7-5-9-22(24)23-10-6-8-12-25(23)26;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-16,19H,3-4,17-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
DACAQNOOJNCANG-UHFFFAOYSA-N
CSID:216979, http://www.chemspider.com/Chemical-Structure.216979.html (accessed 12:36, May 2, 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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