1,2,3,4,7-pentakis(fluoranyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(C=C2C=C1F)C(=C(C(=C3F)F)F)F
Isomeric SMILES
C1=CC2=NC3=C(C=C2C=C1F)C(=C(C(=C3F)F)F)F
InChI
InChI=1S/C13H4F5N/c14-6-1-2-8-5(3-6)4-7-9(15)10(16)11(17)12(18)13(7)19-8/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
- (8E)-12,15,15-trimethylbicyclo[9.3.1]pentadeca-8,11-diene-2,10-dione
- 1-(4-nitrophenoxy)carbonyloxyethyl ethanoate
- (2Z)-2-butylidene-1,3-dicyclopropyl-3-oxidanyl-oct-4-yn-1-one
- [(1R,2R)-2-methoxycyclohexyl]selanylbenzene
- (E,3S,4S)-3-phenyl-4-propan-2-yl-dec-5-en-1-ol
- dimethyl 2-azanyl-5-(2-hydroxyethyloxy)benzene-1,4-dicarboxylate
- trimethyl-[(E)-oct-1-enyl]stannane
- (5-bromanylthiophen-2-yl)-piperazin-1-yl-methanone
- sodium diethoxyphosphoryl-[(2-methylpropan-2-yl)oxycarbonyl]azanide
- 4-nitro-2-pentanoyl-indene-1,3-dione
