(2-sulfooxyphenyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OS(=O)(=O)O)OS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OS(=O)(=O)O)OS(=O)(=O)O
InChI
InChI=1S/C6H6O8S2/c7-15(8,9)13-5-3-1-2-4-6(5)14-16(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12)
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
- magnesium; lanthanum(3+); neodymium(3+)
- gadolinium(3+); zirconium(2+)
- methyl ethaneperoxoate; propan-2-ol
- 3,5,5-trimethyl-4-[(1E,3E,5E,7E,11Z,13E,15E)-3,7,12,16-tetramethyl-17-oxidanyl-heptadeca-1,3,5,7,11,13,15-heptaenyl]cyclohex-3-en-1-ol
- 1,3,5-triethyl-1,3,5-triazinane-2,4,6-triamine
- 1,3,5-trimethyl-1,3,5-triazinane-2,4,6-triamine
- 1-(4-azanylbutyl)indole-5,6-diol
- 1-(2-hydroxyethyl)indole-5,6-diol
- 4-[2-(4-nitrobutylamino)ethyl]benzene-1,2-diol
- N,N-dimethyl-1-(1,2-oxazolidin-2-yl)propan-2-amine
