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2-{[(4-Methylpentyl)oxy]methyl}-2-propyl-1-pentanesulfonamide
CCCC(CCC)(COCCCC(C)C)CS(=O)(=O)N
InChI=1S/C15H33NO3S/c1-5-9-15(10-6-2,13-20(16,17)18)12-19-11-7-8-14(3)4/h14H,5-13H2,1-4H3,(H2,16,17,18)
XSKCEYQDQQNEDI-UHFFFAOYSA-N
CSID:48318913, http://www.chemspider.com/Chemical-Structure.48318913.html (accessed 21:03, Apr 28, 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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