1-(3,5-dinitro-4-oxidanyl-phenyl)-2-fluoranyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)CF
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)CF
InChI
InChI=1S/C8H5FN2O6/c9-3-7(12)4-1-5(10(14)15)8(13)6(2-4)11(16)17/h1-2,13H,3H2
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-chloranyl-4-ethanoyl-6-nitro-phenyl) N,N-diethylcarbamate
- O-(2-ethanoyl-4,6-dinitro-phenyl) N,N-diethylcarbamothioate
- [2,4-bis(chloranyl)-6-ethanoyl-phenyl] N-methylcarbamate
- 2,2,2-tris(chloranyl)-1-(3,5-dinitro-2-oxidanyl-phenyl)ethanone
- (2-chloranyl-4-ethanoyl-6-nitro-phenyl) 2,2,2-tris(fluoranyl)ethanoate
- 1-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2,2,2-tris(bromanyl)ethanone
- 1-[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]-2,2,2-tris(fluoranyl)ethanone
- 1-(3,5-dinitro-2-oxidanyl-phenyl)-2,2,2-tris(fluoranyl)ethanone
- 2,2-bis(bromanyl)-1-(5-bromanyl-3-nitro-2-oxidanyl-phenyl)ethanone
- 2,2,2-tris(chloranyl)-1-(3-chloranyl-5-nitro-4-oxidanyl-phenyl)ethanone
