7-bromanylquinoline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=NC(=O)C(=O)C=C21)Br
Isomeric SMILES
C1=CC(=CC2=NC(=O)C(=O)C=C21)Br
InChI
InChI=1S/C9H4BrNO2/c10-6-2-1-5-3-8(12)9(13)11-7(5)4-6/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-azanyl-5-oxidanylidene-1H-quinoline-2-carboxylic acid
- 3-methylbutyl 2-azanyl-3-(1H-indol-3-yl)propanoate
- 1-[2-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-(dimethylamino)ethyl 2-azanyl-3-(1H-indol-3-yl)butanoate
- N-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-imine
- 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione triphosphate
- 1-(dimethylamino)ethyl 2-azanyl-3-(1H-indol-3-yl)propanoate
- 6-chloranyl-2-methyl-quinolin-7-amine
- 7-azanylquinoline-2-carboxylic acid
- cyclohexa-2,5-diene-1,4-dione; 1H-indole
