diethyl 2-oxidanylidene-1,3-dihydroimidazole-4,5-dicarboxylate
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Canonical SMILES:
CCOC(=O)C1=C(NC(=O)N1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=C(NC(=O)N1)C(=O)OCC
InChI
InChI=1S/C9H12N2O5/c1-3-15-7(12)5-6(8(13)16-4-2)11-9(14)10-5/h3-4H2,1-2H3,(H2,10,11,14)
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
- 2,9-dimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one
- 6-chloranyl-2-phenyl-1-benzofuran
- 6-chloranyl-3-phenyl-1-benzofuran
- 5-chloranyl-3-phenyl-1-benzofuran
- 5-chloranyl-2-phenyl-1-benzofuran
- 5,5-bis(chloranyl)-10H-benzo[b][1]benzosiline
- dimethyl 5-oxidanylidene-3,9b-dihydropyrrolo[2,1-a]isoindole-1,3-dicarboxylate
- N-(pyridin-2-ylmethyl)-9-borabicyclo[3.3.1]nonan-9-amine
- phenoxathiine-2-carbaldehyde
- 2,3-ditert-butyl-1-methyl-indole

