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- Charge
1-Butyl-3-methylpyridinium tetrafluoroborate
[B-](F)(F)(F)F.CCCC[n+]1cccc(c1)C
InChI=1S/C10H16N.BF4/c1-3-4-7-11-8-5-6-10(2)9-11;2-1(3,4)5/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1
UQEAMJVKASNOMA-UHFFFAOYSA-N
CSID:15999151, http://www.chemspider.com/Chemical-Structure.15999151.html (accessed 23:24, May 20, 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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