5-bromanyl-8-fluoranyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)F)Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)F)Br
InChI
InChI=1S/C9H5BrFN/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/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
- 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
- [3-bromanyl-5-(trifluoromethyloxy)phenyl]boronic acid
- methyl 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
- (5-fluoranylquinolin-8-yl)boronic acid
- lithium 5-bromanylpyridine-2-carboxylate
- tert-butyl 4-(5-bromanyl-3-methyl-pyridin-2-yl)piperazine-1-carboxylate
