potassium (4-acetamidophenyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)O.[K+]
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)O.[K+]
InChI
InChI=1S/C8H9NO5S.K/c1-6(10)9-7-2-4-8(5-3-7)14-15(11,12)13;/h2-5H,1H3,(H,9,10)(H,11,12,13);/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
- dimethyl-(naphthalen-1-ylmethyl)-tetradecyl-azanium chloride
- dimethyl-(naphthalen-1-ylmethyl)-tetradecyl-azanium
- (E)-3-cyclohexa-1,3-dien-1-ylprop-2-enoic acid
- aluminum bromide hydroxide
- dialuminum bromide pentahydroxide
- germanium; 2-oxidanyl-2-phenyl-ethanoate
- germanium; 2-oxidanyl-2,2-diphenyl-ethanoate
- (3Z,5E)-3,5-bis[(4-hydroxyphenyl)methylidene]-1,1-dimethyl-piperidin-1-ium-4-one hydroiodide
- (3Z,5E)-1,1-dimethyl-3,5-bis[(E)-3-phenylprop-2-enylidene]piperidin-1-ium-4-one hydroiodide
- 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-phenyl-guanidine; nitric acid
