5-bromanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)Br
InChI
InChI=1S/C9H6BrN/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H
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
- 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
- N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-methyl-benzamide
- N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-4-methyl-benzamide
- N-[(3-ethanoylphenyl)carbamothioyl]-4-methyl-benzamide
- N-[(5-chloranylpyridin-2-yl)carbamothioyl]-4-methyl-benzamide
- 4-methyl-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide
- 3-bromanylquinolin-4-amine
