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1-[(E)-2-cyclohexylideneethylideneamino]oxy-3-piperidin-1-yl-propan-2-ol
1-[(E)-2-cyclohexylideneethylideneamino]oxy-3-piperidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC=NOCC(CN2CCCCC2)O)CC1
Isomeric SMILES
C1CCC(=C/C=N/OCC(CN2CCCCC2)O)CC1
InChI
InChI=1S/C16H28N2O2/c19-16(13-18-11-5-2-6-12-18)14-20-17-10-9-15-7-3-1-4-8-15/h9-10,16,19H,1-8,11-14H2/b17-10+
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