sodium 2,4-dimethylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)S(=O)[O-])C.[Na+]
Isomeric SMILES
CC1=CC(=C(C=C1)S(=O)[O-])C.[Na+]
InChI
InChI=1S/C8H10O2S.Na/c1-6-3-4-8(11(9)10)7(2)5-6;/h3-5H,1-2H3,(H,9,10);/q;+1/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
- sodium 4-[3-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)propanoylamino]benzoate
- potassium 4-nitrobenzenesulfinic acid
- sodium 1-[(Z)-octadec-9-enoxy]-1-oxidanylidene-propan-2-olate
- sodium 2-[2-[2,4-bis(oxidanylidene)chromen-3-yl]-4-oxidanylidene-pentyl]benzoate
- potassium 4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]benzoate
- sodium 2-nitro-1,3-benzothiazole
- sodium 4-nitrobenzenesulfinic acid
- benzenesulfinate; rubidium(1+)
- potassium; (3-chloranyl-2-oxidanyl-propyl) dodecyl phosphate; ethane-1,2-diol
- sodium 2-(furan-2-yl)ethyl-[oxidanyl(phenyl)methyl]phosphinate
