2-fluoranylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)F
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)F
InChI
InChI=1S/C9H6FNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/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
- aluminum; hydride; oxygen(2-)
- azanium; oxygen(2-); vanadium
- 1-prop-2-ynylquinolin-1-ium bromide
- azepane; benzoic acid
- N-ethyl-2-octadecyl-4,5-dihydroimidazol-1-amine
- [1-(2-acetyloxy-3-azanyl-naphthalen-1-yl)-3-azanyl-naphthalen-2-yl] ethanoate
- [1-(2-acetyloxy-3-nitro-naphthalen-1-yl)-3-nitro-naphthalen-2-yl] ethanoate
- 1-naphthalen-1-yl-2,3-bis(4-nitro-3-phenylmethoxy-phenoxy)naphthalene
- 3-fluoranyl-2-[(2-nitrophenyl)methoxy]phenol
- [1-(2-acetyloxy-3-azanyl-naphthalen-1-yl)-3-azanyl-naphthalen-2-yl] ethanoate hydrochloride
