dimethyl indolizine-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C2N1C=CC=C2)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC(=C2N1C=CC=C2)C(=O)OC
InChI
InChI=1S/C12H11NO4/c1-16-11(14)8-7-10(12(15)17-2)13-6-4-3-5-9(8)13/h3-7H,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
- (2-methylfuran-3-yl)-phenyl-methanone
- [2-(bromomethyl)furan-3-yl]-phenyl-methanone
- 4-phenylthieno[3,4-b]furan
- 4-phenylselenopheno[3,4-b]furan
- [3-methyl-1-(phenylcarbonyl)indol-2-yl]-phenyl-methanone
- [3-(bromomethyl)-1-(phenylcarbonyl)indol-2-yl]-phenyl-methanone
- phenyl-(3-phenylthieno[3,4-b]indol-4-yl)methanone
- phenyl-(3-phenylselenopheno[3,4-b]indol-4-yl)methanone
- dimethyl 1-phenyl-9-(phenylcarbonyl)carbazole-2,3-dicarboxylate
- 3-phenyl-4H-thieno[3,4-b]indole
