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1-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]pyridinium 4-methylbenzenesulfonate
Cc1ccc(cc1)S(=O)(=O)[O-].c1cc[n+](cc1)CN2C(=O)c3ccccc3C2=O
InChI=1S/C14H11N2O2.C7H8O3S/c17-13-11-6-2-3-7-12(11)14(18)16(13)10-15-8-4-1-5-9-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-9H,10H2;2-5H,1H3,(H,8,9,10)/q+1;/p-1
CHLXBGFHDYFCMY-UHFFFAOYSA-M
CSID:30655683, http://www.chemspider.com/Chemical-Structure.30655683.html (accessed 18:52, Jul 4, 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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