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1-[(4-chlorophenyl)methoxy]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol
1-[(4-chlorophenyl)methoxy]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)CC(COCC3=CC=C(C=C3)Cl)O
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CC(COCC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C21H27ClN2O3/c1-26-21-4-2-3-19(13-21)24-11-9-23(10-12-24)14-20(25)16-27-15-17-5-7-18(22)8-6-17/h2-8,13,20,25H,9-12,14-16H2,1H3
Other Product
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