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methyl 1-cyano-2-(dimethylaminomethylideneamino)-5,6,7,8-tetrahydroindolizine-3-carboxylate
methyl 1-cyano-2-(dimethylaminomethylideneamino)-5,6,7,8-tetrahydroindolizine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=NC1=C(N2CCCCC2=C1C#N)C(=O)OC
Isomeric SMILES
CN(C)C=NC1=C(N2CCCCC2=C1C#N)C(=O)OC
InChI
InChI=1S/C14H18N4O2/c1-17(2)9-16-12-10(8-15)11-6-4-5-7-18(11)13(12)14(19)20-3/h9H,4-7H2,1-3H3
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