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1-[(4-chlorophenyl)-(3,4-dichlorophenyl)methyl]piperidine-3-carboxylic acid
1-[(4-chlorophenyl)-(3,4-dichlorophenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)Cl)Cl)C(=O)O
Isomeric SMILES
C1CC(CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)Cl)Cl)C(=O)O
InChI
InChI=1S/C19H18Cl3NO2/c20-15-6-3-12(4-7-15)18(13-5-8-16(21)17(22)10-13)23-9-1-2-14(11-23)19(24)25/h3-8,10,14,18H,1-2,9,11H2,(H,24,25)
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- 1-[(2,4-dichlorophenyl)-(4-ethylphenyl)methyl]piperidine-3-carboxylic acid
- 1-[(5-chloranylthiophen-2-yl)-(4-propan-2-ylphenyl)methyl]piperidine-3-carboxylic acid
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- 2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide
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- 3-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
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