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4-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
4-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC=CS3)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC=CS3)OCC
InChI
InChI=1S/C19H18INO4S/c1-3-7-24-17-13(20)9-12(11-15(17)23-4-2)10-14-19(22)25-18(21-14)16-6-5-8-26-16/h5-6,8-11H,3-4,7H2,1-2H3
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
- 5-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
- 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one
- 4-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 2-(2-chlorophenyl)-4-[(3-ethoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one
- 4-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one
- [2-methoxy-4-[[2-(3-nitrophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ethanoate
- 2-(4-bromophenyl)-4-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
- 1-[(2,4-dimethoxyphenyl)methyl]piperazine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(2-methoxyethyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
