4-fluoranyl-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])F
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])F
InChI
InChI=1S/C6H3FN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H
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
- 2,5-bis(fluoranyl)phenol
- 2,4,5-tris(fluoranyl)aniline
- 1-fluoranyl-4-nitro-2-(trifluoromethyl)benzene
- 4-nitro-3-(trifluoromethyl)aniline
- 4-fluoranyl-2-methyl-1-nitro-benzene
- 2-(4-fluorophenyl)-1,5-dimethyl-pyrazol-3-one
- N-(4-methylphenyl)-1-phenyl-methanesulfonamide
- 2-chloranylpyrido[1,2-a]pyrimidin-4-one
- 6-methyl-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- ethyl 2-[methanoyl-(phenylmethyl)amino]ethanoate
