2,5-bis(bromanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)Br)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=CC(=N2)Br)C(=C1)Br
InChI
InChI=1S/C9H5Br2N/c10-7-2-1-3-8-6(7)4-5-9(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
- 1,5-bis(bromanyl)isoquinoline
- N-[(Z)-[4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide
- 5-bromanylisoquinolin-1-amine
- 5-(methylsulfonylmethyl)furan-2-carboxylate
- 5-(methylsulfonylmethyl)furan-2-carboxylic acid
- N-[(Z)-[4-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]prop-1-en-2-amine
- methyl 5-(methylsulfonylmethyl)furan-2-carboxylate
- 1-(5-bromanyl-2-methylsulfanyl-pyrimidin-4-yl)ethanone
- methyl 2-(trifluoromethyl)pyrimidine-5-carboxylate
- (2R)-2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-ethoxyphenyl)-2-phenyl-ethanone
