- Non-standard isotope
1-(4-Methoxyphenyl)(2,2,3,3,5,5,6,6-~2~H_8_)piperazine
COC1=CC=C(C=C1)N2C([2H])([2H])C([2H])([2H])NC([2H])([2H])C2([2H])[2H] [2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])c2ccc(cc2)OC)([2H])[2H])[2H]
InChI=1S/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3/i6D2,7D2,8D2,9D2
MRDGZSKYFPGAKP-COMRDEPKSA-N
CSID:58793776, http://www.chemspider.com/Chemical-Structure.58793776.html (accessed 13:50, 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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