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- Non-standard isotope
3,5-Dibromo-2-(~2~H)pyrazinamine
[2H]C1=NC(N)=C(Br)N=C1Br
InChI=1S/C4H3Br2N3/c5-2-1-8-4(7)3(6)9-2/h1H,(H2,7,8)/i1D
DTLBKXRFWUERQN-MICDWDOJSA-N
CSID:111330142, http://www.chemspider.com/Chemical-Structure.111330142.html (accessed 00:37, May 10, 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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