2-bromanylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)Br
InChI
InChI=1S/C9H5BrO2/c10-7-8(11)5-3-1-2-4-6(5)9(7)12/h1-4,7H
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
- 6-methoxy-1-oxidanidyl-quinolin-1-ium
- N-ethyl-N-(pyridin-2-ylmethyl)ethanamine
- 6-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 1-(cyclohexen-1-yl)-4-methoxy-benzene
- N-ethyl-1-(oxolan-2-yl)-2-phenyl-ethanamine
- 4-chloranyl-2-[(5-chloranyl-3-methyl-2-oxidanyl-phenyl)methyl]-6-methyl-phenol
- 2-(4-propan-2-ylphenyl)cyclohexan-1-ol
- 6,8-bis(chloranyl)-2-phenyl-quinoline-4-carboxylic acid
- phenyl-[2-(phenylcarbonyl)pyridin-4-yl]methanone
- 2-sulfanylidene-3-thiophen-2-yl-propanoic acid
