(4-acetamidophenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)[O-]
InChI
InChI=1S/C8H9NO5S/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)/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
- (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-6-(3-methoxy-4-oxidanyl-phenoxy)oxane-3,4,5-triol
- (3R,4S,5R)-5-(hydroxymethyl)-2-(morpholin-4-ylmethyl)oxolane-2,3,4-triol
- [(1S)-4-acetyloxycyclopent-2-en-1-yl] ethanoate
- (2S,3R,4S,5S,6R)-2-(3,5-dimethoxy-4-oxidanyl-phenoxy)-6-[[(2R,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]oxane-3,4,5-triol
- (3R)-2-azanyl-3-methyl-pentanoic acid
- 5-[2-[bis(fluoranyl)methoxy]phenyl]-3-[(2-fluorophenyl)methoxy]-1H-pyrazole
- (2R,4R,5S)-hexane-1,2,3,4,5,6-hexol
- 2-[[2-(3-phenyl-1H-pyrazol-5-yl)phenoxy]methyl]pyridine
- (3S)-2-azanyl-3-oxidanyl-butanoic acid
- 2-[[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]oxy]ethanoic acid
