2-oxidanylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)S(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)S(=O)[O-]
InChI
InChI=1S/C6H6O3S/c7-5-3-1-2-4-6(5)10(8)9/h1-4,7H,(H,8,9)/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
- 5-[[3,5-bis(oxidanyl)phenyl]methyl]benzene-1,3-diol
- 2-tert-butyloctadecanoate
- 2-tert-butyloctadecanoic acid
- beryllium 1-methyl-4H-quinolin-8-ol
- N-[(9E)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(azetidin-1-yl)-2-cyclopropyl-propanamide
- 1-methyl-4H-quinolin-8-ol
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chloranyl-butanamide hydrochloride
- gallium 2-methylquinolin-8-ol
- ethanol; 2-methylquinolin-8-ol
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chloranyl-butanamide
