1-[phenyl(pyridin-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=CC=CC=N3
Isomeric SMILES
C1CCN(C(C1)C(=O)O)C(C2=CC=CC=C2)C3=CC=CC=N3
InChI
InChI=1S/C18H20N2O2/c21-18(22)16-11-5-7-13-20(16)17(14-8-2-1-3-9-14)15-10-4-6-12-19-15/h1-4,6,8-10,12,16-17H,5,7,11,13H2,(H,21,22)
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-(5-ethylthiophen-2-yl)-8-(trifluoromethyl)quinoline-4-carboxylic acid
- 6-fluoranyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxylic acid
- 2-cyclopropyl-6-(trifluoromethyloxy)quinoline-4-carboxylic acid
- 6-(azepan-1-ylsulfonyl)-2-(3-chlorophenyl)quinoline-4-carboxylic acid
- 2-[4-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanoic acid
- 4-oxidanyl-4-oxidanylidene-2-(3-oxidanylpyridin-1-ium-1-yl)butanoate
- N,N-bis(2-cyanoethyl)dodecane-1-sulfonamide
- N',N'-bis(2-cyanoethyl)-N-octyl-butanediamide
- N',N'-bis(2-cyanoethyl)-N-dodecyl-butanediamide
- N',N'-bis(2-cyanoethyl)-N-tetradecyl-butanediamide
