2-sulfobenzenecarboperoxoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OO)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OO)S(=O)(=O)O
InChI
InChI=1S/C7H6O6S/c8-7(13-9)5-3-1-2-4-6(5)14(10,11)12/h1-4,9H,(H,10,11,12)
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-(hydroxymethyl)-2-methyl-5-[(4-methylimidazol-1-yl)methyl]pyridin-3-ol
- 5-(trifluoromethyl)-1,2-benzothiazol-3-amine
- 2-(5-phenylpyridin-2-yl)pyrimidine
- calcium (2R)-2-oxidanylpropanoate
- 4-[[3,5-bis(azanyl)-1H-pyrazol-4-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2-(dimethylamino)ethanol; 5-oxidanylidenepyrrolidine-2-carboxylic acid
- 2-azanyl-5,6,7,8-tetramethyl-pyrido[2,3-d]pyrimidin-4-one
- N-(5-ethyl-1H-pyrazol-3-yl)-6-methoxy-pyridin-2-amine
- 4-(7-methoxyheptoxy)butan-1-ol
- 1,2-bis[bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethane
