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- Non-standard isotope
1-(~2~H_3_)Methyl-4-[(~2~H_7_)-2-propanyl](~2~H_4_)benzene
[2H]c1c(c(c(c(c1C([2H])([2H])[2H])[2H])[2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])[2H]
InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3/i1D3,2D3,3D3,4D,5D,6D,7D,8D
HFPZCAJZSCWRBC-UYAILFBOSA-N
CSID:24532750, http://www.chemspider.com/Chemical-Structure.24532750.html (accessed 18:51, 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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