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4-[(3,4-dichlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]morpholine
4-[(3,4-dichlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2CN(CCO2)CC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
COC1=CC=CC=C1OCC2CN(CCO2)CC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H21Cl2NO3/c1-23-18-4-2-3-5-19(18)25-13-15-12-22(8-9-24-15)11-14-6-7-16(20)17(21)10-14/h2-7,10,15H,8-9,11-13H2,1H3
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