4-(trioxidanylsulfanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S)SOOO
Isomeric SMILES
C1=CC(=CC=C1S)SOOO
InChI
InChI=1S/C6H6O3S2/c7-8-9-11-6-3-1-5(10)2-4-6/h1-4,7,10H
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
- potassium; actinium; 3-azanidyl-5-oxidanidylperoxysulfanyl-benzenethiolate; gold(1+); potassium
- 3-azanyl-5-(trioxidanylsulfanyl)benzenethiol
- potassium; gold(1+); 5-oxidanidylperoxysulfanylfuran-2-thiolate; potassium
- 5-(trioxidanylsulfanyl)furan-2-thiol
- potassium; actinium; 5-azanidyl-2-oxidanidylperoxysulfanyl-thiophene-3-thiolate; gold(1+); potassium
- 5-azanyl-2-(trioxidanylsulfanyl)thiophene-3-thiol
- carbanide; cesium; gold(1+)
- carbanide; gold(1+); potassium
- potassium; gold(1+); 2-methyl-4-oxidanidylperoxysulfanyl-benzenethiolate; potassium
- 2-methyl-4-(trioxidanylsulfanyl)benzenethiol
