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2-[6-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]hexyl]guanidine
2-[6-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]hexyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCCCCN=C(N)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCCCCN=C(N)N)OC
InChI
InChI=1S/C19H27N5O3/c1-26-16-9-7-14(13-17(16)27-2)15-8-10-18(25)24(23-15)12-6-4-3-5-11-22-19(20)21/h7-10,13H,3-6,11-12H2,1-2H3,(H4,20,21,22)
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