5-bromanylindene-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=O)C(=O)C2=O
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=O)C(=O)C2=O
InChI
InChI=1S/C9H3BrO3/c10-4-1-2-5-6(3-4)8(12)9(13)7(5)11/h1-3H
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-(chloromethyl)-1,2-thiazol-5-yl]-phenyl-methanone
- 1-(2-chloranyl-4-methyl-phenyl)-4-methoxy-3,6-dihydro-2H-pyridine
- 2-[azanyl-[3,5-bis(chloranyl)phenyl]methylidene]propanedinitrile
- 4-ethenyl-2-methyl-pyridine
- 1-pyrazin-2-ylethanone
- 4-chloranyl-N-methyl-butan-1-amine
- (4R)-2,2-dimethyl-12-oxidanyl-11,13-dioxa-12-boradispiro[3.0.5^{5}.3^{4}]tridecan-1-one
- 1-[2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-yl]ethanol
- 1,1-dimethyl-3-methylidene-pyrrolidin-1-ium iodide
- 6-(2,2-dimethylpropanoylimino)-1-oxidanyl-pyridine-2-carboxylic acid
