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diethyl (1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizine-1,3-dicarboxylate
diethyl (1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizine-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CC(=CN2C1CCCC2)C(=O)OCC
Isomeric SMILES
CCOC(=O)[C@@H]1CC(=CN2[C@@H]1CCCC2)C(=O)OCC
InChI
InChI=1S/C15H23NO4/c1-3-19-14(17)11-9-12(15(18)20-4-2)13-7-5-6-8-16(13)10-11/h10,12-13H,3-9H2,1-2H3/t12-,13-/m1/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8,9-dimethyl-2,6-bis(trifluoromethyl)purine
- methyl (NE)-N-[2,2,2-tris(fluoranyl)-1-[(2-morpholin-4-yl-1,3-thiazol-4-yl)amino]ethylidene]carbamate
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- diethyl 3,4-bis[(4-methylphenyl)amino]thiophene-2,5-dicarboxylate
- diethyl 3,4-bis[(4-bromophenyl)amino]thiophene-2,5-dicarboxylate
- diethyl 3,4-bis(naphthalen-1-ylamino)thiophene-2,5-dicarboxylate
- 4,5-bis[(4-bromophenyl)amino]thiophene-2,3-dicarbonitrile
