N-(2,4-dinitrophenyl)-2,3,5,6-tetrakis(fluoranyl)pyridin-4-amine
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=C(C(=NC(=C2F)F)F)F
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=C(C(=NC(=C2F)F)F)F
InChI
InChI=1S/C11H4F4N4O4/c12-7-9(8(13)11(15)17-10(7)14)16-5-2-1-4(18(20)21)3-6(5)19(22)23/h1-3H,(H,16,17)
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-[ethoxy-(4-methyl-2-nitro-phenoxy)phosphinothioyl]butan-2-amine
- N-[(4-chloranyl-2-nitro-phenoxy)-methoxy-phosphinothioyl]butan-2-amine
- 2,3,5,6-tetrakis(fluoranyl)-N-(4-nitrophenyl)pyridin-4-amine
- N-[(4-chloranyl-2-nitro-phenoxy)-ethoxy-phosphinothioyl]butan-2-amine
- cyclopenta-2,4-dien-1-ylmethyl(trimethyl)azanium
- prop-2-enyl 2-[(3S,4R)-3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanoate
- 2-bromanylpent-1-ene
- 2-bromanyl-2-(bromomethyl)pentanenitrile
- 2-tert-butyl-2-(4-methylphenyl)oxirane
- 1-imidazol-1-yl-3,3-dimethyl-2-(4-methylphenyl)butan-2-ol

