6-fluoranyl-3-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C=C(C(=O)N2)O
Isomeric SMILES
C1=CC2=C(C=C1F)C=C(C(=O)N2)O
InChI
InChI=1S/C9H6FNO2/c10-6-1-2-7-5(3-6)4-8(12)9(13)11-7/h1-4,12H,(H,11,13)
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
- 7,8-dimethyl-4,6-dinitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 6,7-bis(chloranyl)-5-nitro-3-(oxidanylamino)-1H-quinoxalin-2-one
- 5,6-bis(chloranyl)-2,4-dinitro-3-(nitromethyl)-1H-indole
- 6,7,8-tris(chloranyl)-1H-1-benzazepine-2,3-dione
- 5,6,7-tris(chloranyl)-3-oxidanyl-1H-quinolin-2-one
- 6,7,8-tris(chloranyl)-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- 6,8-dimethyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 4,5,6-tris(chloranyl)-2-nitro-1H-indol-3-ol
- 6,7-bis(chloranyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dicarboxamide
