dimethyl 3-methyl-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2N1CCCC2)C(=O)OC)C(=O)OC
Isomeric SMILES
CC1=C(C(=C2N1CCCC2)C(=O)OC)C(=O)OC
InChI
InChI=1S/C13H17NO4/c1-8-10(12(15)17-2)11(13(16)18-3)9-6-4-5-7-14(8)9/h4-7H2,1-3H3
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 3-methyl-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
- methyl 3,4-dimethoxybenzenecarbodithioate
- 6-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione
- ethyl (E)-3-quinolin-3-ylprop-2-enoate
- 6-methyl-1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione
- 4-[(E)-2-phenylethenyl]isoquinoline
- 6-methyl-3,4-dihydropyrido[2,1-a]isoindole-7,10-dione
- 2-(3-nitropyridin-2-yl)oxybenzaldehyde
- phenyl-[1-(phenylcarbonyl)-5,6,7,8-tetrahydroindolizin-2-yl]methanone
- pyrido[2,3-b][1,4]benzoxazepine
