2-bromanylperoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OOBr
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OOBr
InChI
InChI=1S/C7H5BrO4/c8-12-11-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
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
- N-aminocarbonyl-2-(cyclopropylmethoxy)-N-octan-3-yl-benzamide
- 2,2-bis[[4-(isocyanatomethyl)phenyl]methylcarbamoyloxymethyl]butyl N-[[4-(isocyanatomethyl)phenyl]methyl]carbamate
- N-aminocarbonyl-4-methoxy-N-octan-3-yl-benzamide
- N-aminocarbonyl-N-octan-3-yl-thiophene-2-carboxamide
- N-aminocarbonyl-2-methyl-N-octan-3-yl-benzamide
- N-aminocarbonyl-2-ethoxy-N-octan-3-yl-benzamide
- N-aminocarbonyl-2,6-dimethyl-N-octan-3-yl-benzamide
- 3-trimethylsilylpiperazine-2,5-dione
- [2-methyl-1-(4-phenylphenyl)prop-1-enyl]-trimethylsilyl-phosphane
- 3-iodanyl-2,4-dimethyl-1-prop-2-ynyl-quinolin-1-ium bromide
