2,3,4-trimethoxy-2H-thiophen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(=C(C(=O)S1)OC)OC
Isomeric SMILES
COC1C(=C(C(=O)S1)OC)OC
InChI
InChI=1S/C7H10O4S/c1-9-4-5(10-2)7(11-3)12-6(4)8/h7H,1-3H3
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
- 3-methyl-N,N-di(propan-2-yl)pent-4-enamide
- 1-(dioxidanyl)-1-(2-methoxyethoxy)cyclohexane
- 1-ethenyl-4-methoxy-2-prop-2-enoxy-benzene
- [(2S,3R)-4-methylidene-2-phenyl-oxolan-3-yl]methanol
- 2-methyl-2-(1-phenylethenyl)-1,3-dioxolane
- 2-ethyl-7-methoxy-2,3-dihydroinden-1-one
- (2S,6R)-2-ethyl-6-hexyl-piperidine
- N-(2-chlorophenyl)-N-methyl-propanamide
- 2-(5-methoxy-1H-indol-4-yl)ethanamine
- (1,5,5-trimethyl-2,3,4-tritritio-cyclohexyl)methylazanium chloride
