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1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(2-methoxyphenyl)piperazine
1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC3=NN=NN3C4CCCCC4
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CC3=NN=NN3C4CCCCC4
InChI
InChI=1S/C19H28N6O/c1-26-18-10-6-5-9-17(18)24-13-11-23(12-14-24)15-19-20-21-22-25(19)16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3
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