thieno[2,3-d][1,3,2]dioxathiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1OSO2
Isomeric SMILES
C1=CSC2=C1OSO2
InChI
InChI=1S/C4H2O2S2/c1-2-7-4-3(1)5-8-6-4/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
- (E)-2-[(Z)-1-cyanobut-1-enyl]sulfanylbut-2-enoic acid
- 2-[(Z)-1-cyanobut-1-enyl]sulfanylbutanoic acid
- 4-fluoranyl-2-phenyl-butan-1-ol
- 1-(1-oxidanylprop-2-enylsulfanyl)prop-2-en-1-ol
- (2-hydroxyphenyl) 2-thiophen-2-ylbutanoate
- 2-[3-[[3-(2-hydroxyethyl)phenyl]disulfanyl]phenyl]ethanol
- 5-imidazol-1-yl-1-[4-(trifluoromethyl)phenyl]pentan-1-one
- [1,3,2]dioxathiolo[4,5-b]pyridine
- 4-(2-methylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]butan-1-one
- 2-(1-cyanoethenylsulfanyl)prop-2-enenitrile
