2-chloranyl-6-[2-(trifluoromethyl)phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC(=CC=C2)Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC(=CC=C2)Cl)C(F)(F)F
InChI
InChI=1S/C12H7ClF3N/c13-11-7-3-6-10(17-11)8-4-1-2-5-9(8)12(14,15)16/h1-7H
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
- (1R)-2,2,2-tris(fluoranyl)-1-(2-methylsulfanylphenyl)ethanamine hydrochloride
- (1R)-2,2,2-tris(fluoranyl)-1-(2-methylsulfanylphenyl)ethanamine
- N'-(2-chloranyl-4-nitro-phenyl)-N,N,N'-trimethyl-ethane-1,2-diamine
- 1-(2-iodanylethynyl)-4-methoxy-benzene
- 6,7-bis(chloranyl)-3,5,10,10a-tetrahydro-1H-imidazo[2,1-b]quinazolin-2-one
- (6Z)-4-bromanyl-6-[(3-oxidanylpropylamino)methylidene]cyclohexa-2,4-dien-1-one
- 1,2,3,4-tetrakis(fluoranyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
- methyl (5R,6R,7S,8S)-5-(hydroxymethyl)-6,7,8-tris(oxidanyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylate
- 4-(2-methylsulfanylethoxy)-1,2-dinitro-benzene
- [(2R,3S,6S)-3-acetyloxy-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
