2-fluoranyl-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)F)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H/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-fluoranyl-3-nitro-benzoate
- 2-(methylazaniumyl)ethanesulfonate
- 4-piperidin-1-ium-1-ylbutanoate
- 4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol
- 3-acetamido-5-nitro-benzoate
- 5-azanyl-2-phenylazanyl-benzenesulfonate
- 2-(diethylcarbamothioylsulfanyl)ethanoate
- (2R,4R)-2,4-dicyano-3-methyl-pentanediamide
- ethyl (2R,3S)-2,3-bis(bromanyl)-3-phenyl-propanoate
- 3-(methylsulfonylamino)benzoate
