(4-aminophenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)OS(=O)(=O)[O-]
InChI
InChI=1S/C6H7NO4S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)/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
- 2-(phenylmethyl)-5H-1,2-thiazole hydrochloride
- 2,3-bis(oxidanyl)-2-phosphoroso-propanoic acid
- N-(4-nitrophenyl)-5H-1,2-thiazole-2-carboxamide
- iron(3+); [2-[oxidanidyl(oxidanyl)phosphoryl]oxy-3,4,5,6-tetraphosphonooxy-cyclohexyl] phosphate
- N-butyl-5H-1,2-thiazole-2-carboxamide
- (4Z)-2,3,6-trimethyl-4-(1H-pyrazol-5-ylimino)cyclohexa-2,5-dien-1-one
- N-(3-nitrophenyl)-5H-1,2-thiazole-2-carboxamide
- 2,6-ditert-butyl-4-(imidazol-1-ylamino)phenol
- N-(3-chlorophenyl)-4-cyano-5-methylsulfanyl-5H-1,2-thiazole-2-carboxamide
- 6-methyl-3-pyrrolidin-1-yl-1H-pyridazin-4-one
