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6,6-dimethyl-1-(4-propylphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
6,6-dimethyl-1-(4-propylphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N.Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N.Cl
InChI
InChI=1S/C14H21N5.ClH/c1-4-5-10-6-8-11(9-7-10)19-13(16)17-12(15)18-14(19,2)3;/h6-9H,4-5H2,1-3H3,(H4,15,16,17,18);1H
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