6-bromanyl-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=O)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=O)C=NN2
InChI
InChI=1S/C8H5BrN2O/c9-5-1-2-7-6(3-5)8(12)4-10-11-7/h1-4H,(H,11,12)
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
- 3,5-dinitro-1-oxidanyl-pyridin-4-one
- 4-cinnolin-4-ylsulfanyl-6,7-dimethoxy-cinnoline
- 8-bromanyl-1H-cinnolin-4-one
- 5-chloranyl-1H-cinnolin-4-one
- 2-(2-chlorophenyl)-3-pyridin-4-yl-prop-2-enenitrile
- 3,6-dimethoxypyridazin-4-amine
- 4-chloranylpyridazine-3,5-diamine
- N-(2-benzamidoethyl)pyridine-4-carboxamide
- 6-methyl-5-(2-phenylmethoxyethyl)-1H-pyrimidin-2-one
- 6,7-dimethoxy-4-quinoxalin-2-ylsulfanyl-cinnoline
