2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxyphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2=C(C(=C(C(=C2F)F)F)F)F
Isomeric SMILES
COC1=CC=C(C=C1)NC2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C13H8F5NO/c1-20-7-4-2-6(3-5-7)19-13-11(17)9(15)8(14)10(16)12(13)18/h2-5,19H,1H3
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
- (1S,4R,5S)-6-tert-butylsulfonyl-6-azabicyclo[3.1.0]hexan-4-ol
- N,N-diethyl-2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]aniline
- 1-(4-chlorophenyl)-2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethanol
- [1-(4-chlorophenyl)-2,2-bis(fluoranyl)-3-(4-methoxyphenyl)-3-oxidanyl-propyl] diethyl phosphate
- 1-(4-chlorophenyl)-2,2-bis(fluoranyl)-3-(4-methoxyphenyl)propane-1,3-diol
- (2S)-3-[[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl]-2-pyridin-4-yl-1,3-thiazolidin-4-one
- 1,1,3,3-tetramethyl-2-phenylmethoxy-5-[10-(1,1,3,3-tetramethyl-2-phenylmethoxy-isoindol-5-yl)anthracen-9-yl]isoindole
- (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-azanyldodecoxy)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- (5R)-4-[4-[(2S)-2-(4-chlorophenyl)-2-[(2S)-5,5-dimethylpyrrolidin-2-yl]ethanoyl]piperazin-1-yl]-5-methyl-5,6-dihydrocyclopenta[d]pyrimidin-7-one
- 6-azanyl-2-(2-methoxyethoxy)-9-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-7H-purin-8-one
