3-piperidin-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1CCNC(C1)C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C14H16N2/c1-2-6-13-11(5-1)9-12(10-16-13)14-7-3-4-8-15-14/h1-2,5-6,9-10,14-15H,3-4,7-8H2
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
- 1-(4-chlorophenyl)-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- propyl 4-(2,4-dimethylphenyl)-5-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]thiophene-3-carboxylate
- 1-(2-adamantyl)-3-[(3,4-dichlorophenyl)methyl]thiourea
- 1-(4-butylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea
- N-(1,3-benzodioxol-5-yl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
- 3-fluoranyl-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]benzamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenyl)prop-2-en-1-one
- N-(cycloheptylideneamino)-3-methyl-benzamide
- 3-azanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide
- 3-[(3,4-dimethylphenoxy)methyl]-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazole
