4,5-bis(oxidanyl)-4H-1,3-benzoxathiin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(SC(=O)O2)O)C(=C1)O
Isomeric SMILES
C1=CC2=C(C(SC(=O)O2)O)C(=C1)O
InChI
InChI=1S/C8H6O4S/c9-4-2-1-3-5-6(4)7(10)13-8(11)12-5/h1-3,7,9-10H
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
- azanyl 2-methyl-7-phenyl-2-(phenylmethyl)heptanoate
- methyl 2-chloranylsulfanylethylsulfanylmethanoate
- methyl 6-[bis(phenylmethyl)amino]-2-(chloromethyl)hexanoate
- trisodium bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- methyl 2-azanyl-5-[bis(azanyl)methylideneamino]-2-(fluoranylmethyl)pentanoate
- ethyl 2-sulfanylidene-3H-1,3-benzothiazole-5-carboxylate
- ethyl 5-[bis(azanyl)methylideneamino]-2-(fluoranylmethyl)-2-(propanoylamino)pentanoate
- hexyl 2,5-bis(azanyl)-2-(chloromethyl)pentanoate
- 4-[[2-(hydroxymethyl)phenyl]amino]-3-methyl-phenol
- 5-chloranyl-2-[(4-hydroxyphenyl)amino]benzoic acid
