1-[phenyl(quinolin-2-yl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)C(=O)O
Isomeric SMILES
C1CC(CN(C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)C(=O)O
InChI
InChI=1S/C22H22N2O2/c25-22(26)18-10-6-14-24(15-18)21(17-8-2-1-3-9-17)20-13-12-16-7-4-5-11-19(16)23-20/h1-5,7-9,11-13,18,21H,6,10,14-15H2,(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
- N'-[3-(4-methylphenyl)sulfonylpropanoyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanehydrazide
- 2-[5-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)ethanamide
- N-(2-adamantyl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- N-butyl-4-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]piperazine-1-carboxamide
- N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide
- 2-[3-(carboxymethyl)-1,5-dimethyl-9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethanoic acid
- ethyl 2-[[[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]ethanoate
- 5-[4-[bis(fluoranyl)methoxy]phenyl]-3-(4-butylcyclohexyl)-1,2,4-oxadiazole
- 2-[butyl(2-phenoxyethanoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- N-[(4-methylphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine
