sodium benzene-1,2-disulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)[O-])S(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)[O-])S(=O)[O-].[Na+]
InChI
InChI=1S/C6H6O4S2.Na/c7-11(8)5-3-1-2-4-6(5)12(9)10;/h1-4H,(H,7,8)(H,9,10);/q;+1/p-2
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
- 1,2-bis[(4-nitrophenyl)sulfonyl]benzene
- 7-azanyl-1-(3-azanylpropoxy)heptan-1-ol
- N-[1-(4-chlorophenyl)propyl]-N-prop-2-enyl-cyclohexanamine
- 1,1'-biphenyl; 1-methoxy-4-(4-methoxyphenyl)benzene
- 6-oxidanylidenehexyl methanoate
- 2-methoxycarbonyl-4-nitro-3-phenyl-butanoic acid
- 5-methoxy-4-nitro-5-oxidanylidene-3-phenyl-pentanoic acid
- 1,4-dimethylbenzene; methane
- hydron; triphenylsulfanium; phosphate
- 1-(2-fluorophenyl)-1-methyl-4H-pyrazolo[4,3-d][2]benzazepin-1-ium
