8-bromanylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)Br)O
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)Br)O
InChI
InChI=1S/C9H6BrNO/c10-8-5-7(12)4-6-2-1-3-11-9(6)8/h1-5,12H
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-methoxy-8-(4-nitrophenyl)quinoline
- 3-(trifluoromethylsulfonyloxy)benzoic acid
- 8-(3-chlorophenyl)-6-(1H-1,2,4-triazol-5-ylmethyl)quinoline
- 2-[8-(3-nitrophenyl)quinolin-6-yl]ethanenitrile
- 8-(3-chlorophenyl)-2-(pyridin-4-ylmethyl)quinoline
- 2-[(8-bromanylquinolin-6-yl)methyl]pyrrolidin-1-ium 1-oxide
- 6-[(E)-prop-1-enyl]-8-[3-(trifluoromethyl)phenyl]quinoline
- 2-[8-(3-chlorophenyl)quinolin-6-yl]propan-2-ol
- 6-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]-4H-pyridazin-5-one
- 6-tert-butyl-8-(3-chlorophenyl)quinoline
