furo[2,3-d][1,3,2]dioxathiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C1OSO2
Isomeric SMILES
C1=COC2=C1OSO2
InChI
InChI=1S/C4H2O3S/c1-2-5-4-3(1)6-8-7-4/h1-2H
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
- hydroxymethylsulfanylmethanol
- (E)-1-[(E)-pent-1-enyl]sulfanylpent-1-ene
- 2-[(Z)-1-cyanobut-1-enyl]sulfanylbut-3-ynoic acid
- 5,7-dihydrothieno[3,4-b]pyridine-5,7-diol
- (E)-2-(1-cyanoethylsulfanyl)but-2-enoic acid
- 2-[(E)-[cyclopropyl-[4-(2-phenylimidazol-1-yl)phenyl]methylidene]amino]oxyethanamine
- 1-(1-oxidanylpentylsulfanyl)pentan-1-ol
- 2-(1-cyanopropylsulfanyl)butanenitrile
- 1-sulfanylprop-2-yn-1-ol
- 3-imidazol-1-yl-1-[3-(trifluoromethyl)phenyl]propan-1-one
