2-fluoranyl-1,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])F)[N+](=O)[O-]
InChI
InChI=1S/C6H3FN2O4/c7-5-3-4(8(10)11)1-2-6(5)9(12)13/h1-3H
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-cyclopropylpropanedioic acid
- 4-(2-methoxyphenyl)-5-oxidanyl-3,4-dihydro-1H-anthracene-2,9,10-trione
- 4-azanyl-6-(4-methylphenyl)-5-oxidanidyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one
- [(3E)-4-(2-methoxyphenyl)buta-1,3-dien-2-yl]oxy-trimethyl-silane
- (2S,5S)-5-hexyl-1,4-dioxane-2-carboxylic acid
- ethyl (2Z)-2-[(2-methoxyphenyl)methylidene]-3-trimethylsilyloxy-but-3-enoate
- 3-methyl-1,2-di(propan-2-yl)-3H-pyrazole
- 1,2-di(propan-2-yl)-3H-pyrazole
- 3,5-dimethyl-4,5-dihydro-1H-pyrazole
- 1,2-di(propan-2-yl)pyrazolidin-3-one
