2,5-bis(oxidanyl)benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C(=O)S)O
Isomeric SMILES
C1=CC(=C(C=C1O)C(=O)S)O
InChI
InChI=1S/C7H6O3S/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
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
- 2-sulfooxybenzoic acid hydrate
- 1H-phosphindole; trimethylphosphane
- 1H-phosphindole; tricyclohexylphosphane
- methyl 3-[3-(3-tert-butylbenzotriazol-4-yl)-4-oxidanyl-phenyl]propanoate
- (2-carboxyoxycyclobutyl) hydrogen carbonate; (3-carboxyoxycyclobutyl) hydrogen carbonate
- (3-carboxyoxycyclobutyl) hydrogen carbonate
- 3,3-dimethoxybutanal
- 2-(aminomethyl)-2-azanyl-4,5-bis(oxidanyl)cyclopentane-1,3-dione
- 1-(1,2,2-tripropoxyethoxy)propane
- [2,2-dimethyl-3-[(4-methylphenyl)sulfonyloxymethyl]-1,3-bis(oxidanyl)cyclopropyl]methyl 4-methylbenzenesulfonate
