2-[phenyl(propoxy)methyl]-1,3-thiazolidine-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1NC(=O)C(=O)S1)C2=CC=CC=C2
Isomeric SMILES
CCCOC(C1NC(=O)C(=O)S1)C2=CC=CC=C2
InChI
InChI=1S/C13H15NO3S/c1-2-8-17-10(9-6-4-3-5-7-9)12-14-11(15)13(16)18-12/h3-7,10,12H,2,8H2,1H3,(H,14,15)
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
- (4E)-3-azanyl-4-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione
- 3-oxidanyl-4-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-(trifluoromethyl)-1,3-dioxan-5-yl]butanethial
- ethanol; N-methylpyrimidin-2-amine
- 3-[ethoxy(phenyl)methyl]-1,3-thiazolidine-2,5-dione
- 2-[2-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-dioxan-5-yl]-2-oxidanyl-1-(1,2,4-triazol-1-yl)butane-1-thione
- (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-1,3-benzoxazol-2-amine
- 2-[(1E)-buta-1,3-dienyl]-2-[4-(trifluoromethyl)phenyl]-1,3-dioxane
- 2-[2-[methyl(pyrimidin-2-yl)amino]ethoxy]benzaldehyde
- (2E)-1-[4-(trifluoromethylsulfanyl)phenyl]penta-2,4-dien-1-one
- 2-ethyl-3-(hydroxymethyl)-2,4-bis(oxidanyl)-1-(1,2,4-triazol-1-yl)butane-1-thione
