oxygen(2-); phenyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OS(=O)(=O)[O-].[O-2]
Isomeric SMILES
C1=CC=C(C=C1)OS(=O)(=O)[O-].[O-2]
InChI
InChI=1S/C6H6O4S.O/c7-11(8,9)10-6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;-2/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
- 3-dodecyl-2-(trimethylazaniumyl)hexadecanoate
- (3-dodecyl-1-oxidanyl-1-oxidanylidene-hexadecan-2-yl)-trimethyl-azanium
- 2,3,4-tris(chloranyl)butyl phosphate
- 2,3,4-tris(chloranyl)butyl dihydrogen phosphate
- 4-phenyldiazenylcyclohexa-2,5-diene-1,1-diamine
- dicalcium disodium oxidanidyl(oxidanylidene)alumane carbonate phosphate
- N-(perylen-1-ylmethyl)-1H-pyrazole-5-carboxamide
- N-methyl-1H-pyrazole-5-carboxamide
- barium(2+); 2,2,6,6-tetramethylheptane-3,5-dione
- 1-[bis(azanyl)methylidene]-3-methylidene-guanidine
