(2-sulfinooxyphenyl) hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OS(=O)O)OS(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OS(=O)O)OS(=O)O
InChI
InChI=1S/C6H6O6S2/c7-13(8)11-5-3-1-2-4-6(5)12-14(9)10/h1-4H,(H,7,8)(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
- 3,3-bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]cyclopropene-1-carbonitrile
- 1-(cyclopropen-1-yl)ethanone
- cycloprop-2-ene-1,2-dicarbaldehyde
- (2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) propanoate
- 1,2,3-tripropylcyclopropene
- 2,4-bis(iodanyl)bicyclo[1.1.0]butane
- 3-(4-chlorophenyl)bicyclo[1.1.0]butane
- 2-butyl-3-heptadecan-9-yl-2-methyl-bicyclo[1.1.0]butane-1-carbonitrile
- S-ethyl bicyclo[1.1.0]butane-3-carbothioate
- 1-methyl-2-naphthalen-2-yl-bicyclo[1.1.0]butane-3-carbonitrile
