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2,2'-[(3-Methyl-4-sulfophenyl)imino]dioctanoic acid
CC1C=C(C=CC=1S(O)(=O)=O)N(C(CCCCCC)C(O)=O)C(CCCCCC)C(O)=O
InChI=1S/C23H37NO7S/c1-4-6-8-10-12-19(22(25)26)24(20(23(27)28)13-11-9-7-5-2)18-14-15-21(17(3)16-18)32(29,30)31/h14-16,19-20H,4-13H2,1-3H3,(H,25,26)(H,27,28)(H,29,30,31)
HJCQXMOWBLKSFQ-UHFFFAOYSA-N
CSID:102617633, http://www.chemspider.com/Chemical-Structure.102617633.html (accessed 07:45, 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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