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(1Z)-1-[azanyl-[[2,6-di(propan-2-yl)phenyl]amino]methylidene]-2-propan-2-yl-guanidine
(1Z)-1-[azanyl-[[2,6-di(propan-2-yl)phenyl]amino]methylidene]-2-propan-2-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC(=NC(C)C)N)N
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N/C(=N\C(=NC(C)C)N)/N
InChI
InChI=1S/C17H29N5/c1-10(2)13-8-7-9-14(11(3)4)15(13)21-17(19)22-16(18)20-12(5)6/h7-12H,1-6H3,(H5,18,19,20,21,22)
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