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- Non-standard isotope
Bis[2-ethyl(5,5,6,6,6-~2~H_5_)hexyl] 1,2-(~2~H_4_)benzenedicarboxylate
C([2H])([2H])([2H])C([2H])([2H])CCC(CC)COC(=O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(=O)OCC(CC)CCC([2H])([2H])C([2H])([2H])[2H] [2H]c1c(c(c(c(c1[2H])C(=O)OCC(CC)CCC([2H])([2H])C([2H])([2H])[2H])C(=O)OCC(CC)CCC([2H])([2H])C([2H])([2H])[2H])[2H])[2H]
InChI=1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3/i1D3,2D3,5D2,6D2,11D,12D,15D,16D
BJQHLKABXJIVAM-YULKVAAOSA-N
CSID:58781206, http://www.chemspider.com/Chemical-Structure.58781206.html (accessed 06:18, Apr 26, 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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