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- Double-bond stereo
- Non-standard isotope
2-{[(E)-{5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino]oxy}(~2~H_4_)ethanamine
[2H]C([2H])(N)C([2H])([2H])O/N=C(\CCCCOC)/C1=CC=C(C=C1)C(F)(F)F
InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+/i9D2,11D2
CJOFXWAVKWHTFT-UMUCDGQUSA-N
CSID:110404771, http://www.chemspider.com/Chemical-Structure.110404771.html (accessed 15:49, Jun 16, 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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