2-bromanyl-4,5-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)O)Br)C=O
Isomeric SMILES
C1=C(C(=CC(=C1O)O)Br)C=O
InChI
InChI=1S/C7H5BrO3/c8-5-2-7(11)6(10)1-4(5)3-9/h1-3,10-11H
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
- (4-fluorophenyl) N-(oxidanylidenemethylidene)sulfamate
- 2-[[2-acetamido-3-(methylamino)propanoyl]amino]ethanoic acid
- (5R)-5-ethenyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one
- 2-[6-(dimethylamino)-2,4-dimethyl-pyridin-3-yl]-3-oxidanylidene-propanenitrile
- N-ethyl-N-(1H-indazol-5-yldiazenyl)ethanamine
- N-ethyl-N-(1H-indazol-6-yldiazenyl)ethanamine
- N-methyl-N-pyridin-2-yl-cyclohexanecarboxamide
- 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)pyridine
- (4R,5R)-2-tert-butyl-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole
- 4-[[(phenylmethyl)amino]methyl]cyclohexan-1-one
