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2-[(4-Ethoxy-4-oxobutyl)(3-methyl-4-sulfophenyl)amino]decanoic acid
CC1C=C(C=CC=1S(O)(=O)=O)N(CCCC(=O)OCC)C(CCCCCCCC)C(O)=O
InChI=1S/C23H37NO7S/c1-4-6-7-8-9-10-12-20(23(26)27)24(16-11-13-22(25)31-5-2)19-14-15-21(18(3)17-19)32(28,29)30/h14-15,17,20H,4-13,16H2,1-3H3,(H,26,27)(H,28,29,30)
MEUOSLHAIXFRSU-UHFFFAOYSA-N
CSID:102617204, http://www.chemspider.com/Chemical-Structure.102617204.html (accessed 07:33, Jul 6, 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
Click to predict properties on the Chemicalize site
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