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(2-hydroxyphenyl)methylidene-[(1R,2S)-2-[(2-hydroxyphenyl)methylideneazaniumyl]cyclohexyl]azanium
(2-hydroxyphenyl)methylidene-[(1R,2S)-2-[(2-hydroxyphenyl)methylideneazaniumyl]cyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)[NH+]=CC2=CC=CC=C2O)[NH+]=CC3=CC=CC=C3O
Isomeric SMILES
C1CC[C@@H]([C@@H](C1)[NH+]=CC2=CC=CC=C2O)[NH+]=CC3=CC=CC=C3O
InChI
InChI=1S/C20H22N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-2,5-8,11-14,17-18,23-24H,3-4,9-10H2/p+2/t17-,18+
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