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- Non-standard isotope
2-(~2~H_1_)Methyl-6-(~2~H_3_)methyl(~2~H_5_)aniline
[2H]N([2H])C1=C(C([2H])([2H])[2H])C([2H])=C([2H])C([2H])=C1C[2H] [2H]CC1C(=C(C([2H])=C([2H])C=1[2H])C([2H])([2H])[2H])N([2H])[2H]
InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3/i1D,2D3,3D,4D,5D/hD2
UFFBMTHBGFGIHF-VKMIKOMFSA-N
CSID:73988628, http://www.chemspider.com/Chemical-Structure.73988628.html (accessed 19:40, Jul 27, 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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