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4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)N(C3=CC=CC=C3C2=N)CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1CC2=C(C1)N(C3=CC=CC=C3C2=N)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H17ClN2/c20-14-10-8-13(9-11-14)12-22-17-6-2-1-4-15(17)19(21)16-5-3-7-18(16)22/h1-2,4,6,8-11,21H,3,5,7,12H2
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-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylquinolin-4-yl)ethanamide
- 3,3-dimethyl-9-(pentylamino)-2,4-dihydroacridin-1-one hydrochloride
- N-[2-(dimethylamino)quinolin-4-yl]adamantane-1-carboxamide
- 4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide
- 6-bromanyl-1-butyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)adamantane-1-carboxamide
- ethanedioic acid; N-(2-methylquinolin-4-yl)-2-piperidin-1-yl-ethanamide
- 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide
- 2-(tert-butylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide; ethanedioic acid
- 2-(tert-butylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide
