thieno[3,2-b]furan-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C1SC=C2O
Isomeric SMILES
C1=COC2=C1SC=C2O
InChI
InChI=1S/C6H4O2S/c7-4-3-9-5-1-2-8-6(4)5/h1-3,7H
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
- (4-phenylphenyl) 4-(phosphanylmethyl)benzoate
- furo[3,4-b]pyridin-7-olate
- [3-methyl-4-[[4-(6-prop-2-enylperoxyhexoxy)phenyl]methylperoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- furo[3,4-b]pyridin-7-ol
- phenyl 4-(phosphanylmethyl)benzoate; yttrium(3+)
- 2-phenyl-7-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-5-olate
- phenyl 4-(phosphanylmethyl)benzoate
- 2-phenyl-7-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-5-one
- [6-[(E)-3-[4-(phosphanylmethyl)phenyl]prop-2-enyl]peroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] (E)-3-[4-(phosphanylmethyl)phenyl]prop-2-enoate
- 6-[4-(4-cyanophenyl)phenoxy]hexyl 3-sulfanylpropanoate
