2,3,4-tris(fluoranyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)F)F)F
Isomeric SMILES
C1=CC(=C(C(=C1N)F)F)F
InChI
InChI=1S/C6H4F3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
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
- 3,4-bis(fluoranyl)aniline
- 2,4-ditert-butyl-6-(5-chloranylbenzotriazol-2-yl)phenol
- dimethyltin; hexadecanoic acid
- benzene-1,2,4-tricarbonyl chloride
- tris(4-nitrophenyl) phosphate
- tris(4-chlorophenyl) phosphate
- disodium; 2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethanoate; 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfinylamino]ethanoate; methanal; propane
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfinylamino]ethanoic acid
- 6-azanyl-5-[(2-chloranyl-4-nitro-phenyl)diazenyl]naphthalene-1-sulfonamide
- 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride
