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4,4'-{1,6-Hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]}di(1,2-benzenediol) sulfate (1:1)
c1cc(c(cc1C(CNCCCCCCNCC(c2ccc(c(c2)O)O)O)O)O)O.OS(=O)(=O)O
InChI=1S/C22H32N2O6.H2O4S/c25-17-7-5-15(11-19(17)27)21(29)13-23-9-3-1-2-4-10-24-14-22(30)16-6-8-18(26)20(28)12-16;1-5(2,3)4/h5-8,11-12,21-30H,1-4,9-10,13-14H2;(H2,1,2,3,4)
GTDCHGNGVGRHQY-UHFFFAOYSA-N
CSID:33199, http://www.chemspider.com/Chemical-Structure.33199.html (accessed 00:47, May 7, 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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