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- Non-standard isotope
{[2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}(1-~2~H_1_)ethyl]oxy}(~2~H_3_)acetic acid dihydrochloride
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)CC([2H])OC([2H])([2H])C(=O)O[2H].Cl.Cl [2H]C(CN1CCN(CC1)C(c2ccccc2)c3ccc(cc3)Cl)OC([2H])([2H])C(=O)O[2H].Cl.Cl
InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/i15D,16D2;;/hD
PGLIUCLTXOYQMV-JBIJIPJASA-N
CSID:68007551, http://www.chemspider.com/Chemical-Structure.68007551.html (accessed 14:05, May 17, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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