1-[phenyl-(4-phenylphenyl)methyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1C(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H25NO2/c27-25(28)23-15-17-26(18-16-23)24(21-9-5-2-6-10-21)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-14,23-24H,15-18H2,(H,27,28)
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
- N-tert-butyl-3,4,5-trimethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 2-methoxyethyl 5-(2-methoxyphenyl)-7-methyl-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-6-methoxy-phenoxy]ethanoate
- 2-(4-bromophenyl)-N-(3-chloranyl-2-methyl-phenyl)quinoline-4-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide
- 5-[2,3-bis(chloranyl)phenyl]-N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]furan-2-carboxamide
- 2-(4-ethoxyphenyl)-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide
- 2-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide
- 2-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide
- methyl 4-[4-(4-chloranyl-3-nitro-phenyl)carbonyl-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propan-2-yl-pyrimidine-5-carboxylate
