ethyl 2-oxidanylidene-2-thiophen-2-yl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)C1=CC=CS1
Isomeric SMILES
CCOC(=O)C(=O)C1=CC=CS1
InChI
InChI=1S/C8H8O3S/c1-2-11-8(10)7(9)6-4-3-5-12-6/h3-5H,2H2,1H3
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-oxidanylidene-2-thiophen-2-yl-ethanoic acid
- 1-methylbenzo[c]phenanthrene
- 1,12-dimethylbenzo[c]phenanthrene
- 2-[[5-[[3-[[3-(carboxymethylamino)-5-methyl-4-oxidanyl-phenyl]methyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]methyl]-3-methyl-2-oxidanyl-phenyl]amino]ethanoic acid
- 2-methoxy-1-phenyl-ethanone
- nonanedihydrazide
- 4-[chloromethyl(ethoxy)phosphinothioyl]oxy-3-methoxy-benzenecarbonitrile
- acetyloxymethoxymethyl ethanoate
- 2,4-dimethylpentan-3-amine
- 4-methyl-N-(oxidanylidenemethylidene)benzenesulfonamide
