5-bromanyl-8-(trifluoromethyloxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)OC(F)(F)F)Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)OC(F)(F)F)Br
InChI
InChI=1S/C10H5BrF3NO/c11-7-3-4-8(16-10(12,13)14)9-6(7)2-1-5-15-9/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
- (6-chloranyl-2-fluoranyl-pyridin-3-yl)boronic acid
- 6-bromanyl-8-(trifluoromethyl)quinoline
- 1-(5-nitroquinolin-8-yl)piperidin-4-ol
- [4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]boronic acid
- 5-bromanyl-8-fluoranyl-quinoline
- ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 8-bromanyl-5-(trifluoromethyloxy)quinoline
- 7,8-dimethylquinoline; sulfuric acid
- 2-(6-bromanylnaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole
- methyl 2-azanyl-4-(3-bromophenyl)pyrimidine-5-carboxylate
