7-bromanylquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C(=CC2=O)Br)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C(=CC2=O)Br)N=C1
InChI
InChI=1S/C9H4BrNO2/c10-6-4-7(12)5-2-1-3-11-8(5)9(6)13/h1-4H
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
- 7-azidoquinoline-5,8-dione
- 6-pyrrolidin-1-ylquinoline-5,8-dione
- 7-azabicyclo[4.1.0]heptan-7-yl-(4-chlorophenyl)methanone
- (4-chlorophenyl)-(2,2-dimethylaziridin-1-yl)methanone
- (4-chlorophenyl)-(2,2,3-trimethylaziridin-1-yl)methanone
- 4-chloranyl-N-[(E)-hex-2-enyl]benzamide
- 2-(4-chlorophenyl)-4,5,5-trimethyl-4H-1,3-oxazole
- 3-methylbut-3-en-2-amine
- 1-azanyl-2-methyl-propan-2-ol hydrochloride
- 4-chloranyl-N-(3-methyl-3-oxidanyl-butan-2-yl)benzamide
