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1-methyl-5-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,3,4-tetrazole
1-methyl-5-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(N=N1)CC2=NN=NN2C
Isomeric SMILES
CC1=NN(N=N1)CC2=NN=NN2C
InChI
InChI=1S/C5H8N8/c1-4-6-10-13(8-4)3-5-7-9-11-12(5)2/h3H2,1-2H3
Other Product
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