(2S)-1-[(3-chlorophenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)O)CC2=CC(=CC=C2)Cl
Isomeric SMILES
C1CCN([C@@H](C1)C(=O)O)CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H16ClNO2/c14-11-5-3-4-10(8-11)9-15-7-2-1-6-12(15)13(16)17/h3-5,8,12H,1-2,6-7,9H2,(H,16,17)/t12-/m0/s1
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
- (2S)-1-[(3-chlorophenyl)methyl]piperidine-2-carboxylic acid; 2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethanamide
- 2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethanamide
- 2-(2,5-dimethylpyrrol-1-yl)-6-[(3R)-3-(2,5-dimethylpyrrol-1-yl)butyl]-4-methyl-pyridine
- (Z)-2-phenyl-1-pyridin-2-yl-ethenamine
- N-[(6Z)-6-[[tert-butyl(oxidanyl)amino]methylidene]cyclohexa-2,4-dien-1-ylidene]ethanamide
- [(3R,4S,5R)-4-acetyloxy-3,4,5-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] ethanoate
- 4-ethanoyl-4-[(1R,2R,3R)-1,2,3-tris(oxidanyl)butyl]-1,2-dioxetan-3-one
- (5aR,6R,7S,9aR,9bS)-9b-methyl-5a,6,7,9a-tetrakis(oxidanyl)-7-propan-2-yl-3b,4,5,6,8,9,10,11-octahydro-3H-naphtho[2,1-e][2]benzofuran-1-one
- (5aR,6R,7S,9aR,9bS)-9b-methyl-5a,6,7,9a-tetrakis(oxidanyl)-7-(1-oxidanylpropan-2-yl)-3b,4,5,6,10,11-hexahydro-3H-naphtho[2,1-e][2]benzofuran-1-one
- (5aR,6R,7R,9aR,9bS)-9b-methyl-5a,6,7,9a-tetrakis(oxidanyl)-7-propan-2-yl-3b,4,5,6,10,11-hexahydro-1H-naphtho[1,2-g][2]benzofuran-3-one
