4-methyl-2-thiophen-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C2=CC=CS2
Isomeric SMILES
CC1=CSC(=C1)C2=CC=CS2
InChI
InChI=1S/C9H8S2/c1-7-5-9(11-6-7)8-3-2-4-10-8/h2-6H,1H3
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
- 2-(3-methylthiophen-2-yl)-5-thiophen-2-yl-thiophene
- 5-bromanyl-2-(5-bromanyl-3-methyl-thiophen-2-yl)-3-methyl-thiophene
- sulfanylidene-tris(2,4,6-trimethylphenyl)-$l^{5}-phosphane
- ethyl 4-azanyl-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 1-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine
- 3-[3-(trifluoromethyl)-1,2-diazirin-3-yl]aniline
- 3-[3-[2-(furan-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[3-[3-(furan-2-yl)propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[3-[2-(1-benzofuran-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 3-[3-[2-(1-benzofuran-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
