- Non-standard isotope
1-(2-Chloro-5-methylphenoxy)-3-{[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]amino}-2-propanol
CC1=CC(=C(C=C1)Cl)OCC(CNC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])O [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(COc1cc(ccc1Cl)C)O
InChI=1S/C14H22ClNO2/c1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4/h5-7,11,16-17H,8-9H2,1-4H3/i2D3,3D3,4D3
HQIRNZOQPUAHHV-WVZRYRIDSA-N
CSID:58780934, http://www.chemspider.com/Chemical-Structure.58780934.html (accessed 11:44, Mar 28, 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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