2-phenyl-3H-cyclopenta[b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC2=CC3=CC=CC=C3N=C21)C4=CC=CC=C4
Isomeric SMILES
C1C(=CC2=CC3=CC=CC=C3N=C21)C4=CC=CC=C4
InChI
InChI=1S/C18H13N/c1-2-6-13(7-3-1)15-11-16-10-14-8-4-5-9-17(14)19-18(16)12-15/h1-11H,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
- 6-(4-bromophenyl)-3-methyl-1-phenyl-pyrrolo[2,1-c][1,2,4]triazole
- 3-methyl-1,6-diphenyl-pyrrolo[2,1-c][1,2,4]triazole
- 1,5-bis[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanyl-hexan-2-one
- 1-(3-ethanoyl-1,2-dimethyl-benzo[e]indol-5-yl)ethanone
- [(Z)-3-(dimethylamino)-3-oxidanylidene-1-phenyl-prop-1-enyl] benzoate
- 10b-morpholin-4-yl-5aH-[1]benzothiolo[2,3-b][1]benzothiole 5,5,6,6-tetraoxide
- 8-methyl-5-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]indole
- ethyl (3Z)-5-methyl-3-(phenylhydrazinylidene)indole-2-carboxylate
- (2E,4E)-1-(4-methylphenyl)-5-phenyl-penta-2,4-dien-1-ol
- (1E,4E)-1-(4-methylphenyl)-5-phenyl-penta-1,4-dien-3-ol
