phenoxy hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OOS(=O)(=O)O
InChI
InChI=1S/C6H6O5S/c7-12(8,9)11-10-6-4-2-1-3-5-6/h1-5H,(H,7,8,9)
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
- plutonium sulfate
- (E)-2-[tris(2-hydroxyethyl)azaniumyl]octadec-9-enoate
- [6-[2-butoxy-1,1,2,2-tetrakis(fluoranyl)ethoxy]-6,6-bis(fluoranyl)hexyl]sulfonylmethylbenzene
- tris(2-hydroxyethyl)-[(E)-1-oxidanyl-1-oxidanylidene-octadec-9-en-2-yl]azanium
- 4-[2-[1,1,2,2,3,3-hexakis(fluoranyl)-3-hexoxy-propoxy]phenyl]-5-octyl-pyrimidine
- 2-[2-[[2-[bis(carboxymethyl)amino]-2-isothiocyanato-3-phenyl-propyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 6-[1-(1-butoxyethoxy)ethoxy]-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexan-1-ol
- 2,3-dinitrobenzenecarbodithioic acid
- 4-[4-[2-(1-butoxyethoxy)-1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]phenol
- 3,6,9-tris(azanyl)-3,6,9-tris(carboxymethyl)-5-[[4-[2-oxidanylidene-2-[3,4,5,6,7-pentakis(oxidanyl)heptylamino]ethoxy]phenyl]methyl]undecanedioic acid
