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cyclohexyl-[[(4-methylphenyl)amino]-(oxidanylamino)methylidene]azanium
cyclohexyl-[[(4-methylphenyl)amino]-(oxidanylamino)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=[NH+]C2CCCCC2)NO
Isomeric SMILES
CC1=CC=C(C=C1)NC(=[NH+]C2CCCCC2)NO
InChI
InChI=1S/C14H21N3O/c1-11-7-9-13(10-8-11)16-14(17-18)15-12-5-3-2-4-6-12/h7-10,12,18H,2-6H2,1H3,(H2,15,16,17)/p+1
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