1-(3,5-dinitro-2-oxidanyl-phenyl)-2-fluoranyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)CF)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)CF)[N+](=O)[O-]
InChI
InChI=1S/C8H5FN2O6/c9-3-7(12)5-1-4(10(14)15)2-6(8(5)13)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
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-nitro-2,3-dihydro-1H-benzimidazol-2-amine trihydrate
- (2-chloranyl-6-ethanoyl-phenyl) 2,2,2-tris(fluoranyl)ethanoate
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-nitro-2,3-dihydro-1H-benzimidazol-2-amine
- O-(4-ethanoyl-2-nitro-phenyl) N,N-diethylcarbamothioate
- N-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-1H-benzimidazol-2-amine
- 1-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2,2-bis(bromanyl)ethanone
- 2-(4-methyl-1H-benzimidazol-2-yl)guanidine hydrate dihydrochloride
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2,2-bis(bromanyl)ethanone
- 2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]guanidine dihydrochloride
- 1-[3-chloranyl-4-(dipropylamino)-5-nitro-phenyl]ethanone
