1-fluoranyl-2,3,4-trinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])F
InChI
InChI=1S/C6H2FN3O6/c7-3-1-2-4(8(11)12)6(10(15)16)5(3)9(13)14/h1-2H
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-azanylnaphthalene-1,2-dicarboxylic acid
- 3-(2-azanylethylsulfanyl)-1H-pyridine-2-thione
- bis(oxidanidyl)-oxidanylidene-titanium; chromium(3+)
- decane iodide
- decane hydroxide
- boron(1-); rhodium(2+)
- dibutoxy-(2,4-dimethylpentan-2-yl)-methyl-silane
- bis(2-methylpropoxy)methyl-cyclohexyl-methyl-silicon
- dimethoxymethyl-ethyl-methyl-silicon
- dicyclopentyl(dimethoxymethyl)silicon
