- Double-bond stereo
- Non-standard isotope
(2E)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)(~2~H_4_)phenyl]-2-butenamide
[2H]c1c(c(c(c(c1C(F)(F)F)[2H])[2H])NC(=O)/C(=C(\C)/O)/C#N)[2H]
InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7+/i2D,3D,4D,5D
UTNUDOFZCWSZMS-BTMLGXCYSA-N
CSID:28578705, http://www.chemspider.com/Chemical-Structure.28578705.html (accessed 15:55, Mar 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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