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- Double-bond stereo
- Non-standard isotope
Methyl (2E)-(methoxyimino){2-[{[(E)-{1-[3-(trifluoromethyl)phenyl]ethylidene}amino]oxy}(~2~H_2_)methyl](~2~H_4_)phenyl}acetate
[2H]C([2H])(O/N=C(\C)/C1=CC(=CC=C1)C(F)(F)F)C1=C(/C(=N\OC)/C(=O)OC)C([2H])=C([2H])C([2H])=C1[2H]
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+/i4D,5D,7D,10D,12D2
ONCZDRURRATYFI-UJWYFGFGSA-N
CSID:107433533, http://www.chemspider.com/Chemical-Structure.107433533.html (accessed 03:13, May 22, 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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