(2-hydroxyphenyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)OS(=O)(=O)O
InChI
InChI=1S/C6H6O5S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4,7H,(H,8,9,10)
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
- (2S,3R)-2-[[(2S)-4-azanyl-2-formamido-butanoyl]amino]-N-[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12-[(2S)-butan-2-yl]-15-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-oxidanyl-butanamide
- 1-(phenylmethyl)-4-pyrrolidin-1-yl-piperidine chloride
- [3,5-bis(oxidanyl)phenyl] dihydrogen phosphate
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-icosakis(fluoranyl)undecyl prop-2-enoate
- 2-(2-diethylaminoethyloxy)ethyl 3-azanyl-4-butoxy-benzoate hydrochloride
- 2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane; 1-[[3,4,5-tris(2-oxidanylbutoxy)-6-[4,5,6-tris(2-oxidanylbutoxy)-2-(2-oxidanylbutoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methoxy]butan-2-ol
- [4-[2-oxidanylidene-3-(4-pyridin-3-ylcarbonyloxyphenyl)-1H-indol-3-yl]phenyl] pyridine-3-carboxylate
- 1-[[3,4,5-tris(2-oxidanylbutoxy)-6-[4,5,6-tris(2-oxidanylbutoxy)-2-(2-oxidanylbutoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methoxy]butan-2-ol
- 1,5,8-trimethyl-1,2-dihydrobenzo[e][1]benzofuran-6,7-dione
- sodium (2S,3S,4S,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxy-2-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
