1-nitro-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(C(F)(F)F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC(C(F)(F)F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C8H4F5NO3/c9-7(10,11)8(12,13)17-6-3-1-2-5(4-6)14(15)16/h1-4H
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
- (2S)-2-[(2R,6S)-2-methyl-6-propyl-piperidin-1-yl]-2-phenyl-ethanol
- (1R,2R,4S,7S)-7-bromanyl-4,7-dimethyl-2-prop-2-enyl-bicyclo[2.2.1]heptan-3-one
- (3R)-1-deuterio-3-(2-methoxyethoxymethoxy)undecane
- methyl 2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-2-oxidanylidene-ethanoate
- trimethyl-[3-methyl-1-(6-methylpyridin-3-yl)pent-1-yn-3-yl]oxy-silane
- 6-(4-nitrophenyl)-5H-pyrazolo[3,4-d]pyridazin-7-one
- 2,2,7,7-tetramethyl-1-phenyl-3,6-dihydro-1,2,7-azadisilepine
- ethyl 2-chloranyl-1,4-dihydroindeno[1,2-b]pyrrole-3-carboxylate
- 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanoyl chloride
- (5R)-3-iodanyl-2-methyl-5-propan-2-yl-cyclohexa-1,3-diene
