3,4-bis(fluoranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)F)F
InChI
InChI=1S/C9H5F2N/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-5H
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-butyl-2-(6-butylquinolin-2-yl)quinoline
- 6-(3-ethoxypropyl)quinoline
- 6-(4-methylpentyl)-2-[6-(4-methylpentyl)quinolin-2-yl]quinoline
- butane; titanium; tetrahydrate
- 6-pentyl-2-(6-pentylquinolin-2-yl)quinoline
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(3+); difluoride
- 5-(trifluoromethyl)-1H-pyrido[2,3-b]pyrazine
- 2-tert-butylcyclopenta-1,3-diene; zirconium(2+)
- 6-(4-methylpentyl)quinoline
- 10H-indeno[1,2-b]indol-5-ide; zirconium(3+); dichloride
