2-ethanoyl-4-fluoranyl-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC(=C1[O-])[N+](=O)[O-])F
Isomeric SMILES
CC(=O)C1=CC(=CC(=C1[O-])[N+](=O)[O-])F
InChI
InChI=1S/C8H6FNO4/c1-4(11)6-2-5(9)3-7(8(6)12)10(13)14/h2-3,12H,1H3/p-1
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
- 4-bromanyl-2,6-bis(fluoranyl)benzoate
- 2,4-bis(bromanyl)-6-fluoranyl-benzoate
- 2-[2,4-bis(bromanyl)-6-fluoranyl-phenyl]ethanoate
- 3,5-bis(bromanyl)-2-fluoranyl-benzoate
- 2-[3,5-bis(bromanyl)-2-fluoranyl-phenyl]ethanoate
- 8-chloranyl-4-(1,4-diazepan-4-ium-1-yl)-2-(trifluoromethyl)quinoline
- 4-azanyl-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile
- 1-phenyl-3-(1,4,5,6-tetrahydropyrimidin-3-ium-2-ylamino)thiourea
- N-(3,4-dichlorophenyl)-3-methylsulfanyl-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-8-carboxamide
- 2-[6-chloranyl-2-(4-methoxyphenyl)benzimidazol-1-yl]oxyethanoate
