4,6-dimethylthieno[2,3-c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CSC2=C(S1)C
Isomeric SMILES
CC1=C2C=CSC2=C(S1)C
InChI
InChI=1S/C8H8S2/c1-5-7-3-4-9-8(7)6(2)10-5/h3-4H,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
- actinium; ethyl 5-[7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-chromen-3-yl]furan-2-carboxylate
- N,N-dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine
- ethyl 5-[7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-chromen-3-yl]furan-2-carboxylate
- actinium; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- 2-[4-[ethyl(methyl)amino]phenyl]sulfonylethyl hydrogen sulfate
- actinium; 7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-thiophen-2-yl-chromen-2-one
- 1-(3-oxidanylidenebutan-2-yl)-1,3-diazinan-2-one
- 2-(methylamino)-N-[1-[4,4,5-trimethyl-5-(3-methyl-5-oxidanylidene-hexyl)-1,3,2-dioxaborolan-2-yl]ethyl]propanamide
- 3-methyl-5-[4,5,5-trimethyl-2-[1-[2-(methylamino)propanoylamino]ethyl]-1,3,2-dioxaborolan-4-yl]pentanoic acid
- 6-[2-(1-azanylethyl)-4,5,5-trimethyl-1,3,2-dioxaborolan-4-yl]-4-methyl-hexan-2-one
