dimethyl 2-thiophen-3-ylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CSC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(C1=CSC=C1)C(=O)OC
InChI
InChI=1S/C9H10O4S/c1-12-8(10)7(9(11)13-2)6-3-4-14-5-6/h3-5,7H,1-2H3
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
- methyl (2Z,4E)-5-chloranyl-3-(chloromethyl)penta-2,4-dienoate
- 3-phenyl-4H-1,4-benzothiazine-2-carbonitrile
- 6-[5-(5,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
- 6-phenyl-2-pyridin-2-yl-1H-benzimidazole
- 4-acetamidobenzenesulfinyl chloride
- 1-azanyl-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one
- 3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one
- 4-ethanoyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one
- 1-(4-nitrophenyl)-3,4-dihydroisoquinoline
- 9b-(4-nitrophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one
