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- Non-standard isotope
4-[(~2~H_3_)Methyloxy]-2-(~2~H_3_)pyridinamine
[2H]C1=C(OC([2H])([2H])[2H])C([2H])=C(N)N=C1[2H]
InChI=1S/C6H8N2O/c1-9-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)/i1D3,2D,3D,4D
QPHBCOSULYSASF-RLTMCGQMSA-N
CSID:111329269, http://www.chemspider.com/Chemical-Structure.111329269.html (accessed 01:41, Jul 4, 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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