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- Charge
1H-1,2,3-Triazol-4-ylphenylium
C1[C+]=CC=CC=1C1=CNN=N1
InChI=1S/C8H6N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-2,4-6H,(H,9,10,11)/q+1
UETXJPCUCBHSQI-UHFFFAOYSA-N
CSID:77408615, http://www.chemspider.com/Chemical-Structure.77408615.html (accessed 19:53, Apr 29, 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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