2-(4-bromophenyl)ethaneperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)OO)Br
Isomeric SMILES
C1=CC(=CC=C1CC(=O)OO)Br
InChI
InChI=1S/C8H7BrO3/c9-7-3-1-6(2-4-7)5-8(10)12-11/h1-4,11H,5H2
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
- 2-oxidanylhexanoate; 2-oxidanylpentanoate
- 10-[4-(4-hydroxyphenyl)sulfonylphenoxy]decanamide
- 3-(3-oxidanylbutoxy)propane-1,2-diol; propane-1,2-diol
- 5,6-dihydro-1H-cinnolin-4-one hydrochloride
- 2-azanyl-3-[3-ethanoyl-4-(3-methylbutanoyloxy)phenyl]propanoic acid
- ethyl 1-[3,4-bis(methoxymethoxy)phenyl]-7-chloranyl-2,4-bis(oxidanylidene)quinoline-3-carboxylate
- 1-propan-2-ylpiperazin-1-ium-1-carboximidamide
- 1-(phenylmethyl)piperazin-1-ium-1-carboximidamide hydroiodide
- 7-chloranyl-1-(oxidanylidenemethylidene)-3-[(E)-2-thiophen-3-ylethenyl]quinolin-1-ium-2,4-dione
- 1-(phenylmethyl)piperazin-1-ium-1-carboximidamide
