4-bromanyl-3-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(F)(F)F)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C(F)(F)F)Br
InChI
InChI=1S/C10H5BrF3N/c11-9-6-3-1-2-4-8(6)15-5-7(9)10(12,13)14/h1-5H
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
- carbon monoxide; iron; 7-methyloct-1-en-3-one
- 7-methyloct-1-en-3-one
- 1-iodanyl-2-prop-2-enylsulfanyl-benzene
- dimethyl 5,8-bis(oxidanylidene)phthalazine-1,4-dicarboxylate
- [(1R,2R,3S,4R)-5-oxidanylidene-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-2-yl] ethanoate
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-(N'-propan-2-ylcarbamimidoyl)urea
- 3-methyl-5-phenoxy-[1,2]oxazolo[3,4-f]quinoline
- 9H-fluoren-9-ylmethoxy-oxidanylidene-sulfanyl-phosphanium
- (phenylmethyl) (E,2S,3R)-2-ethanoyl-3-methyl-2-oxidanyl-hex-4-enoate
- 4,4-dimethyl-5-propan-2-yl-3,5-dihydro-2,6-benzodioxonine-1,7-dione
