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1-[(2,4-dichlorophenyl)-(4-ethylphenyl)methyl]piperidine-3-carboxylic acid
1-[(2,4-dichlorophenyl)-(4-ethylphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCCC(C3)C(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCCC(C3)C(=O)O
InChI
InChI=1S/C21H23Cl2NO2/c1-2-14-5-7-15(8-6-14)20(18-10-9-17(22)12-19(18)23)24-11-3-4-16(13-24)21(25)26/h5-10,12,16,20H,2-4,11,13H2,1H3,(H,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(5-chloranylthiophen-2-yl)-(4-propan-2-ylphenyl)methyl]piperidine-3-carboxylic acid
- N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide
- 2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide
- N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide
- N-[[5-bromanyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide
- methyl 4-chloranyl-3-[2-[[5-[[(3,4-dichlorophenyl)carbonylamino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2-[[1-(3-tert-butyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 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
- 5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-sulfamoylphenyl)benzamide
