1-[phenyl(quinolin-2-yl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)O)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCN(C(C1)C(=O)O)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H22N2O2/c25-22(26)20-12-6-7-15-24(20)21(17-9-2-1-3-10-17)19-14-13-16-8-4-5-11-18(16)23-19/h1-5,8-11,13-14,20-21H,6-7,12,15H2,(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
- 2-[[4-(4-ethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-(4-chlorophenyl)-6,8-bis(fluoranyl)quinoline-4-carboxylic acid
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(2,4-dichlorophenyl)furan-2-carboxamide
- 2-(1-adamantyl)-N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]ethanamide
- 2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide
- [2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate
- 2-(1,3-benzothiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-oxidanylidene-propanenitrile
- N,4-dibutyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]benzamide
- N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine
- 2-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylamino]ethanol
