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- Non-standard isotope
{[2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}(~2~H_4_)ethyl]oxy}acetic acid hydrochloride (1:1)
Cl.[2H]C([2H])(N1CCN(CC1)C(C1C=CC=CC=1)C1C=CC(Cl)=CC=1)C([2H])([2H])OCC(O)=O
InChI=1S/C21H25ClN2O3.ClH/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);1H/i14D2,15D2;
CUSPGNDCPOVPBA-AKJKYJKUSA-N
CSID:103880987, http://www.chemspider.com/Chemical-Structure.103880987.html (accessed 14:44, Jun 3, 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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