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- Charge
- Double-bond stereo
2-[(E)-2-(4-Chlorophenyl)vinyl]-1-methylpyridinium 4-chlorobenzenesulfonate
C[n+]1ccccc1/C=C/c2ccc(cc2)Cl.c1cc(ccc1S(=O)(=O)[O-])Cl
InChI=1S/C14H13ClN.C6H5ClO3S/c1-16-11-3-2-4-14(16)10-7-12-5-8-13(15)9-6-12;7-5-1-3-6(4-2-5)11(8,9)10/h2-11H,1H3;1-4H,(H,8,9,10)/q+1;/p-1/b10-7+;
MONMFMPQEQNOCN-HCUGZAAXSA-M
CSID:30655813, http://www.chemspider.com/Chemical-Structure.30655813.html (accessed 14:12, Jul 7, 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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