2,6-bis(bromanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)Br)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CC(=N2)Br)C=C1Br
InChI
InChI=1S/C9H5Br2N/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/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
- 1,3-bis(bromanyl)quinolin-2-one
- (2-quinolin-2-ylsulfanylphenyl) propaneperoxoate
- 2-(2-quinolin-2-yloxyphenoxy)propanoic acid
- 1-(2-quinolin-2-yloxyphenoxy)propan-2-ol
- 2-quinolin-2-ylsulfanylphenol
- 2-quinolin-2-yloxyphenol
- (6E)-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-diene-1-thione
- 6-bromanyl-2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfanyl)quinoline; propanoic acid
- 6-bromanyl-2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfanyl)quinoline
- 2-[4-(6-bromanylquinolin-2-yl)sulfanylphenoxy]propanoic acid
