1-[bis(4-chlorophenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CCN(C(C1)C(=O)O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H19Cl2NO2/c20-15-8-4-13(5-9-15)18(14-6-10-16(21)11-7-14)22-12-2-1-3-17(22)19(23)24/h4-11,17-18H,1-3,12H2,(H,23,24)
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-[(2,4-dimethoxyphenyl)-(4-ethylphenyl)methyl]piperidine-2-carboxylic acid
- N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxy-benzamide
- 2-[(8-oxidanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]-N-phenyl-ethanamide
- 2-(1-methylindol-3-yl)sulfanyl-1-morpholin-4-yl-ethanone
- ethyl 1-(4-tert-butylphenyl)carbonylpiperidine-3-carboxylate
- N'-(1-quinolin-2-ylethyl)azepane-1-carbothiohydrazide
- [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate
- (8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate
- 2-[[5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-ethanoylphenyl)propanamide
