ethyl 3-oxidanylidene-3-thiophen-2-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=O)C1=CC=CS1
Isomeric SMILES
CCOC(=O)CC(=O)C1=CC=CS1
InChI
InChI=1S/C9H10O3S/c1-2-12-9(11)6-7(10)8-4-3-5-13-8/h3-5H,2,6H2,1H3
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
- 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
- 4-(2-cyanoethyl)-4-(5-methylfuran-2-yl)carbonyl-heptanedinitrile
