1-nitro-2-[1,1,2,2,3-pentakis(fluoranyl)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC(C(CF)(F)F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC(C(CF)(F)F)(F)F
InChI
InChI=1S/C9H6F5NO3/c10-5-8(11,12)9(13,14)18-7-4-2-1-3-6(7)15(16)17/h1-4H,5H2
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,2,3,4,5-pentakis(fluoranyl)-N-propoxy-aniline
- 4-chloranyl-1-(2-methylphenyl)-6-[1,1,2,2,3-pentakis(fluoranyl)propoxy]-2,3-dihydropyrrolo[3,2-c]quinoline
- 4-[1,1,2,2,3-pentakis(fluoranyl)propoxy]-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
- 6-(trifluoromethyloxy)-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine
- 1-(2-methylphenyl)-5-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-one
- 2-[[6-(trifluoromethyloxy)pyrrolo[3,2-c]quinolin-5-yl]amino]ethanol
- 6-(trifluoromethyloxy)pyrrolo[3,2-c]quinolin-5-amine
- 1-(2-methylphenyl)-6-[1,1,2,2,3-pentakis(fluoranyl)propoxy]-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one
- (diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(prop-2-enoxycarbonylamino)azetidin-1-yl]but-3-enoate
- 3-methyl-3-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
