6-oxidanyl-1,4-benzoxathiin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC2=C(S1)C=C(C=C2)O
Isomeric SMILES
C1C(=O)OC2=C(S1)C=C(C=C2)O
InChI
InChI=1S/C8H6O3S/c9-5-1-2-6-7(3-5)12-4-8(10)11-6/h1-3,9H,4H2
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
- N'-(2-methylphenyl)-N-(4-methylphenyl)butanediamide
- [1-(4-methylphenyl)sulfonylindol-3-yl]methanol
- N'-(4-methoxyphenyl)-N-(4-methylphenyl)butanediamide
- N,N-dimethyl-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide
- N'-(3-methylphenyl)-N-(4-methylphenyl)butanediamide
- 2-ethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide
- S-(pyridin-2-ylmethyl) benzenecarbothioate
- 1-(6-methoxynaphthalen-2-yl)sulfonylimidazole
- 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 4-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]methyl]benzoic acid
