1,3-dithiophen-2-ylpropane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)CC(=O)C2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)C(=O)CC(=O)C2=CC=CS2
InChI
InChI=1S/C11H8O2S2/c12-8(10-3-1-5-14-10)7-9(13)11-4-2-6-15-11/h1-6H,7H2
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
- ethyl 3-oxidanylidene-3-thiophen-2-yl-propanoate
- 4-ethyl-4-(5-methylfuran-2-yl)carbonyl-heptanedinitrile
- 4-(5-methylthiophen-2-yl)carbonylhexanenitrile
- 4-methyl-4-(5-methylthiophen-2-yl)carbonyl-heptanedinitrile
- 4-ethyl-4-thiophen-2-ylcarbonyl-heptanedinitrile
- 4-(2-cyanoethyl)-4-thiophen-2-ylcarbonyl-heptanedinitrile
- 4-thiophen-2-ylcarbonylhexanenitrile
- 4-(2-cyanoethyl)-4-(5-methylthiophen-2-yl)carbonyl-heptanedinitrile
- ethyl 4-cyano-2-(2-cyanoethyl)-2-(furan-2-ylcarbonyl)butanoate
- 4-(2,5-dimethylfuran-3-yl)carbonylheptanedinitrile
