4,6-bis(bromanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C=C1Br)Br
Isomeric SMILES
C1=CC2=NC=CC(=C2C=C1Br)Br
InChI
InChI=1S/C9H5Br2N/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/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
- 2,3-bis(chloranyl)-9,10-bis(2-phenylethynyl)anthracene
- 3,4-bis(chloranyl)-6-methoxy-quinoline
- 4,7-bis(chloranyl)thieno[3,2-c]pyridine
- 1,4-bis(iodanyl)isoquinoline
- ethyl 2-cyclododecylethanoate
- 1-hexylindazole-3-carboxylic acid
- quinolin-4-yldiazane hydrochloride
- 2-[(4-iodanylisoquinolin-1-yl)amino]ethanol
- 2-[(7-methoxyquinolin-4-yl)amino]ethanol
- 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoquinolin-1-one
