5,7-bis(bromanyl)-8-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=C1C(=CC(=C2O)Br)Br
Isomeric SMILES
C1=CC(=O)NC2=C1C(=CC(=C2O)Br)Br
InChI
InChI=1S/C9H5Br2NO2/c10-5-3-6(11)9(14)8-4(5)1-2-7(13)12-8/h1-3,14H,(H,12,13)
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
- pyran-2,2-dicarbonitrile
- aluminum; 2-methylquinolin-8-olate; 4-phenylphenolate
- aluminum; 2,3-dimethylphenolate; 2-methylquinolin-8-olate
- aluminum; 3-methylphenolate; 2-methylquinolin-8-olate
- N-[4-[(1E,3Z)-3,4-diphenylbuta-1,3-dienyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- benzene-1,4-diol; 2-oxidanylbenzoate
- prop-2-enyl 4,4-bis(4-hydroxyphenyl)pentanoate
- 4-tert-butyl-2-oxidanyl-benzoate
- 2,4-bis(2-methylbutan-2-yl)-6-(1,2,3-triazol-2-yl)phenol
- propan-2-yl 4,4-bis(4-hydroxyphenyl)pentanoate
