2,3-bis(bromanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Br)Br
InChI
InChI=1S/C9H5Br2N/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/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
- 3,4-bis(bromanyl)quinoline
- N-[(3-ethanoylphenyl)carbamothioyl]furan-2-carboxamide
- N-[(3-methylpyridin-2-yl)carbamothioyl]furan-2-carboxamide
- N-[(5-chloranylpyridin-2-yl)carbamothioyl]furan-2-carboxamide
- N-[(6-methylpyridin-2-yl)carbamothioyl]furan-2-carboxamide
- 5-bromanylquinoline
- N-(pyridin-3-ylmethylcarbamothioyl)furan-2-carboxamide
- 4-bromanyl-2-oxidanidyl-isoquinolin-2-ium
- 1,3-bis(bromanyl)isoquinolin-4-amine
- N-[(3,4-dimethoxyphenyl)carbamothioyl]-4-methyl-benzamide
