7-fluoranylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)F)O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)F)O)N=C1
InChI
InChI=1S/C9H6FNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
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
- 1-[2,3-bis(oxidanyl)propyl]-4-ethoxy-pyrimidin-2-one
- 1-oxidanidylpyrrolo[3,4-b]pyridin-1-ium-5,7-dione
- 5-oxidanidylpyrrolo[3,4-c]pyridin-5-ium-1,3-dione
- N-(5-ethyl-1,3,4-selenadiazol-2-yl)propanamide
- 5-(trifluoromethyl)-1,3,4-selenadiazol-2-amine
- 2-[2-azanylidene-5-(trifluoromethyl)-1,3,4-selenadiazol-3-yl]-1-phenyl-ethanone
- 6-phenylimidazo[2,1-b][1,3,4]selenadiazole
- 2-ethyl-6-phenyl-imidazo[2,1-b][1,3,4]selenadiazole
- 6-phenyl-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]selenadiazole
- N-[(Z)-[azanyl($l^{1}-selanyl)methylidene]amino]ethanamide
