4,8-bis(fluoranyl)-3-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)NC(=O)C(=C2F)O
Isomeric SMILES
C1=CC2=C(C(=C1)F)NC(=O)C(=C2F)O
InChI
InChI=1S/C9H5F2NO2/c10-5-3-1-2-4-6(11)8(13)9(14)12-7(4)5/h1-3,13H,(H,12,14)
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-methyl-5-oxidanyl-2H-pyrazolo[3,4-b]pyridin-6-one
- 6-oxidanyl-4H-thieno[3,2-b]pyridin-5-one
- 5-oxidanyl-7H-thieno[2,3-b]pyridin-6-one
- (6aS)-3-[6-[3-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]oxyhexoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 6-oxidanyl-4H-[1,3]thiazolo[5,4-b]pyridin-5-one
- 2-(4-fluorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride
- 2-(4-fluorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 2-(2,4-dichlorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride
- 2-(2,4-dichlorophenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 6-oxidanyl-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
