3,6-bis(bromanyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(C(=O)N2)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(C(=O)N2)Br
InChI
InChI=1S/C9H5Br2NO/c10-6-1-2-8-5(3-6)4-7(11)9(13)12-8/h1-4H,(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
- 3,4-bis(bromanyl)-1,4-dimethyl-3H-quinolin-2-one
- 3,4,8-trimethyl-1H-quinolin-2-one
- N-(3-methylpyridin-2-yl)ethanamide
- 4-(bromomethyl)-1H-quinolin-2-one
- 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- 3-(bromomethyl)-4-methyl-1H-quinolin-2-one
- molecular bromine; 1,3,4,6-tetramethylquinolin-2-one
- 1,3,4,6-tetramethylquinolin-2-one
- 1-methyl-4-[[(4-phenylphenyl)amino]methyl]quinolin-2-one
- 4-(2-quinolin-2-ylethenyl)-1H-quinolin-2-one
