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1-[(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3C(=O)O
InChI
InChI=1S/C20H21Cl2NO3/c1-26-15-8-5-13(6-9-15)19(14-7-10-16(21)17(22)12-14)23-11-3-2-4-18(23)20(24)25/h5-10,12,18-19H,2-4,11H2,1H3,(H,24,25)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(2,4-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperidine-2-carboxylic acid
- 4-[(3-methoxyphenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
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- N-[4-(4-chloranylphenoxy)phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
- 4-acetamido-3-methoxy-benzenesulfonyl chloride
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