dithiophen-2-ylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)C2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)C(=O)C2=CC=CS2
InChI
InChI=1S/C9H6OS2/c10-9(7-3-1-5-11-7)8-4-2-6-12-8/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-(5-methoxy-2-oxidanyl-phenyl)ethanone
- 2-(2-methyl-4-nitro-imidazol-1-yl)ethanol
- 1-(chloromethyl)-3-(trifluoromethyl)benzene
- 3-[(phenylmethyl)amino]propanenitrile
- trimethoxymethylbenzene
- 9,9-dimethyl-7,11-dioxaspiro[5.5]undecane
- 2,2,2-tris(fluoranyl)-1-(3-fluorophenyl)ethanone
- 2-azanyl-6-methyl-1H-pteridin-4-one
- 2,4-dimethoxy-6-oxidanyl-benzaldehyde
- 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione
