4-(4-fluorophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C3=CC=C(C=C3)F
InChI
InChI=1S/C15H10FN/c16-12-7-5-11(6-8-12)13-9-10-17-15-4-2-1-3-14(13)15/h1-10H
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-(4-methyl-1,3-thiazol-5-yl)ethyl cyclopropanecarboxylate
- N-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 2-butyl-7-cyano-heptanoic acid
- 6-(ethoxyamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 2-methoxy-11H-benzo[b][1]benzazepine
- 3-bromanyl-7-methyl-imidazo[1,2-a]pyrimidine
- 6-(3,4-dihydronaphthalen-2-yl)-1H-pyridin-2-one
- (2R)-2-(3-phenoxyphenyl)propanenitrile
- (2R,3R)-2,4-bis(azanyl)-4-oxidanylidene-3-sulfo-butanoic acid
- (5-oxidanylidene-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) ethanoate
