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- Non-standard isotope
2-(~2~H_3_)Methyl-4-(~2~H_3_)pyridinamine
[2H]C1=C(N)C([2H])=C([2H])N=C1C([2H])([2H])[2H]
InChI=1S/C6H8N2/c1-5-4-6(7)2-3-8-5/h2-4H,1H3,(H2,7,8)/i1D3,2D,3D,4D
GNCLPNMQEGMNTG-RLTMCGQMSA-N
CSID:111329775, http://www.chemspider.com/Chemical-Structure.111329775.html (accessed 17:34, Apr 24, 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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