potassium (4-aminophenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OS(=O)(=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC=C1N)OS(=O)(=O)[O-].[K+]
InChI
InChI=1S/C6H7NO4S.K/c7-5-1-3-6(4-2-5)11-12(8,9)10;/h1-4H,7H2,(H,8,9,10);/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
- (4-aminophenyl) hydrogen sulfate
- methyl N'-(pyridin-2-ylmethyl)-N-thiophen-2-ylcarbonyl-carbamimidate
- N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-(3-chlorophenyl)-2-[[5-(3-chlorophenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- 2-[[5-(3-chlorophenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- N-(2-chlorophenyl)-2-[[5-(3-chlorophenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- 3-(2-hydroxyphenyl)-6-(3-methoxyphenyl)-1,4-dihydropyrimidin-2-one
- 6-chloranyl-2,3-dihydroinden-1-one
- N-[(4-dimethylaminophenyl)methyl]-1,3-dimethyl-4-propan-2-ylsulfanyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-[3-methyl-2-(phenylmethyl)benzimidazol-3-ium-1-yl]-1-phenyl-ethanone
