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- Double-bond stereo
- Non-standard isotope
4-{(E)-[(4-Fluorophenyl)imino]methyl}(~13~C_6_)phenol
O[13C]1=[13CH][13CH]=[13C](/C=N/C2=CC=C(F)C=C2)[13CH]=[13CH]1
InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H/b15-9+/i1+1,2+1,7+1,8+1,10+1,13+1
VNNJGDYPPLXJFF-KHEWNMMXSA-N
CSID:107438539, http://www.chemspider.com/Chemical-Structure.107438539.html (accessed 06:06, May 14, 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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