4-carbonoperoxoylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)OO)S(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)OO)S(=O)[O-]
InChI
InChI=1S/C7H6O5S/c8-7(12-9)5-1-3-6(4-2-5)13(10)11/h1-4,9H,(H,10,11)/p-1
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-sulfinobenzenecarboperoxoic acid
- 3-(3-phenylpropyl)-1,2-oxazol-5-amine
- [2,6-bis(oxidanyl)phenyl]-(1H-pyrrol-3-yl)methanone
- 2-[[1,5-bis(azanyl)-1,5-bis(oxidanylidene)pentan-2-yl]amino]ethanoic acid
- [4-(aminomethyl)phenyl] hydrogen sulfate
- [2-acetyloxy-3-(dimethylamino)propyl] ethanoate
- 2-[(2S)-oxiran-2-yl]ethanoic acid; N-propan-2-ylpropan-2-amine
- 3-propoxy-4-(trimethylazaniumyl)butanoate
- trimethyl-(4-oxidanyl-4-oxidanylidene-2-propoxy-butyl)azanium
- 7-(azetidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
