2-(2-fluorophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=C3F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=C3F
InChI
InChI=1S/C15H10FN/c16-13-7-3-2-6-12(13)15-10-9-11-5-1-4-8-14(11)17-15/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
- ethenyl N'-[(E)-(4-fluorophenyl)methylideneamino]carbamimidothioate
- 5-(4-methylphenyl)-1H-indazol-3-amine
- N2,N2,N4,N4,N6,N6,5-heptamethylpyrimidine-2,4,6-triamine
- (NE)-4-methyl-N-(3-methylbutan-2-ylidene)benzenesulfinamide
- (NZ)-2-methyl-N-(1-phenylethylidene)propane-2-sulfinamide
- 3-methyl-2,4,6-tris(oxidanyl)-5-propanoyl-benzaldehyde
- 4-ethanoyl-5-methoxy-1,3-benzoxathiol-2-one
- (2R,3R)-2-[1,1-bis(fluoranyl)prop-1-en-2-yl]-3-phenethyl-oxirane
- (2R)-2-fluoranyl-2-(phenylmethoxymethyl)pent-4-en-1-ol
- methyl 4-(2,6-dimethyl-3-oxidanylidene-cyclohexen-1-yl)butanoate
