3-thiophen-3-ylsulfonylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1S(=O)(=O)C2=CSC=C2
Isomeric SMILES
C1=CSC=C1S(=O)(=O)C2=CSC=C2
InChI
InChI=1S/C8H6O2S3/c9-13(10,7-1-3-11-5-7)8-2-4-12-6-8/h1-6H
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
- 1-[(2-chlorophenyl)methyl]-4-[(2-fluorophenyl)methyl]piperazine
- ethyl 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoate
- 3-[[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methyl]-1H-indole
- 1,3-bis(bromanyl)-2-tert-butylsulfanyl-benzene
- 1-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-methyl-butan-1-one
- 3-tert-butylsulfanylthiophene-2,5-dicarboxylic acid
- 3-[2-(ethylamino)phenyl]-1H-quinoxalin-2-one
- 2-(4-methoxyphenyl)sulfanylthiophene
- 2-bromanyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
- N-(2-chlorophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide
