oxidanyl(phenyl)methanesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(O)S(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(O)S(=O)[O-]
InChI
InChI=1S/C7H8O3S/c8-7(11(9)10)6-4-2-1-3-5-6/h1-5,7-8H,(H,9,10)/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
- 2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoic acid
- gold(3+); oxygen(2-); vanadium
- ethanoic acid; hydride; manganese(2+)
- ethanedioate; hydride; iron(3+)
- 1-[(4-ethenylphenyl)methyl]-2-methyl-benzimidazole
- [5-azido-6-chloranyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate
- 4-[tris(bromanyl)methyl]-1,2,3-triazine
- sulfuric acid borate
- 2-[1-[(4-ethenylphenyl)methyl]benzimidazol-2-yl]ethanol
- 2,3-dihydropyrazine-5,6-diamine
