6-bromanylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)O)Br
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)O)Br
InChI
InChI=1S/C9H6BrNO/c10-7-4-6-2-1-3-11-9(6)8(12)5-7/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
- 4-chloranylquinolin-8-ol
- 4-bromanylquinolin-8-ol
- 3-chloranylquinolin-8-ol
- 3-bromanylquinolin-8-ol
- 2-bromanylquinolin-8-ol
- 3,6-bis(chloranyl)-8-nitro-quinoline
- 3-chloranylquinolin-8-amine
- 3,6-bis(chloranyl)quinolin-8-amine
- 3,6-bis(chloranyl)quinolin-8-ol
- 3,6-bis(bromanyl)quinolin-8-ol
