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N-[(1-Cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)methyl]tetrahydro-3-thiophenamine 1,1-dioxide ethanedioate (1:1)
Cc1cc(c(n1C2CCCCC2)C)CNC3CCS(=O)(=O)C3.C(=O)(C(=O)O)O
InChI=1S/C17H28N2O2S.C2H2O4/c1-13-10-15(11-18-16-8-9-22(20,21)12-16)14(2)19(13)17-6-4-3-5-7-17;3-1(4)2(5)6/h10,16-18H,3-9,11-12H2,1-2H3;(H,3,4)(H,5,6)
TXSYGCWGBNBGAS-UHFFFAOYSA-N
CSID:11032662, http://www.chemspider.com/Chemical-Structure.11032662.html (accessed 04:04, May 18, 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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