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- Double-bond stereo
- Non-standard isotope
Methyl (2E)-(methoxyimino)[2-({[(E)-{1-[3-(trifluoromethyl)(~14~C_6_)phenyl]ethylidene}amino]oxy}methyl)phenyl]acetate
C/C(=N\OCc1ccccc1/C(=N\OC)/C(=O)OC)/[14c]2[14cH][14cH][14cH][14c]([14cH]2)C(F)(F)F
InChI=1S/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18+/i6+2,8+2,9+2,11+2,14+2,16+2
ONCZDRURRATYFI-RWUNZCHMSA-N
CSID:71048244, http://www.chemspider.com/Chemical-Structure.71048244.html (accessed 20:06, May 21, 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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