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(3-Chlorophenyl)(4-cycloheptyl-1-piperazinyl)methanone ethanedioate (1:1)
c1cc(cc(c1)Cl)C(=O)N2CCN(CC2)C3CCCCCC3.C(=O)(C(=O)O)O
InChI=1S/C18H25ClN2O.C2H2O4/c19-16-7-5-6-15(14-16)18(22)21-12-10-20(11-13-21)17-8-3-1-2-4-9-17;3-1(4)2(5)6/h5-7,14,17H,1-4,8-13H2;(H,3,4)(H,5,6)
RQSMIBQYVWPMIQ-UHFFFAOYSA-N
CSID:2156095, http://www.chemspider.com/Chemical-Structure.2156095.html (accessed 13:03, May 21, 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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