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Certified Reference Standards...
Chemical Name: 3-(1-(bis(methyl-d3)amino)ethyl)phenyl ethyl(methyl)carbamate
Smiles: O=C(N(C)CC)OC1=CC(C(C)N(C([2H])([2H])[2H])C([2H])([2H])[2H])=CC=C1
Inchi: InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1/i2D3,3D3