dimethyl 3,4-diphenylselenophene-2,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=C([Se]1)C(=O)OC)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC(=O)C1=C(C(=C([Se]1)C(=O)OC)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H16O4Se/c1-23-19(21)17-15(13-9-5-3-6-10-13)16(14-11-7-4-8-12-14)18(25-17)20(22)24-2/h3-12H,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
- diethyl 4-oxidanylidenepyran-2,6-dicarboxylate
- 2$l^{4},6$l^{4}-dithiaspiro[3.3]heptane 2,6-dioxide
- 2,6-dithiaspiro[3.3]heptane
- 2$l^{6},6$l^{6}-dithiaspiro[3.3]heptane 2,2,6,6-tetraoxide
- 3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4,7-bis(chloranyl)-2',4',5',7'-tetrakis(iodanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 5-chloranyl-10H-acridarsine
- 2-chloranyl-4-methyl-pyrimidin-5-amine
- 1-nitropiperazine
- 2-[[4-(1H-imidazol-2-yl)phenyl]carbonylamino]ethanoic acid
