potassium 4-nitrobenzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)O.[K+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])S(=O)O.[K+]
InChI
InChI=1S/C6H5NO4S.K/c8-7(9)5-1-3-6(4-2-5)12(10)11;/h1-4H,(H,10,11);/q;+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 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
- sodium 3-diphenylphosphoryl-4-methoxy-benzenesulfonate
- sodium 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate
