2,3,6-tris(fluoranyl)-5-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1F)N)F)F
Isomeric SMILES
CC1=CC(=C(C(=C1F)N)F)F
InChI
InChI=1S/C7H6F3N/c1-3-2-4(8)6(10)7(11)5(3)9/h2H,11H2,1H3
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
- ethyl-(2-methylphenyl)sulfonyloxy-mercury
- triphenyl-(4-triphenylphosphaniumylphenyl)phosphanium hydrobromide
- 1-azanyl-2-$l^{1}-selanylsulfonyloxy-ethane
- methyl N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-carbamate hydrate
- 3-[1-(4-chlorophenyl)-2-oxidanylidene-cyclopentyl]propanoic acid
- ethanedioic acid; 2-[methoxy(diphenyl)methyl]-1,4-dimethyl-piperazine
- 1-phenethyl-6-(trifluoromethyl)-2H-1,3,5-triazine-2,4-diamine
- 2-[methoxy(diphenyl)methyl]-1,4-dimethyl-piperazine
- (2-methyl-5-propan-2-yl-4-thiocyanato-phenyl) N-methylcarbamate
- (2S,5R)-1-[2-[2-(diphenylmethyl)oxyethoxy]ethyl]-2,4,5-trimethyl-piperazine dihydrochloride
