5-(dimethoxymethyl)thieno[2,3-b]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC2=C(S1)SC=C2)OC
Isomeric SMILES
COC(C1=CC2=C(S1)SC=C2)OC
InChI
InChI=1S/C9H10O2S2/c1-10-8(11-2)7-5-6-3-4-12-9(6)13-7/h3-5,8H,1-2H3
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-(1-ethoxyethyl)-N,1-dimethoxy-ethanamine
- thieno[2,3-b]thiophene-5-sulfonamide
- 4-[(E)-4-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 6,6-diethoxyhexanenitrile
- 4-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 4-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 6-(4-bromanylbutyl)-5,7-dioxaspiro[2.4]heptane
- 4-[(E)-3-methyl-3-(oxan-2-yloxy)oct-1-enyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 5-(5,7-dioxaspiro[2.4]heptan-6-yl)pentanenitrile
- 2-hydroxyethyl(trimethyl)azanium carbamodithioate
