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methyl 3-[(1-methyl-2-oxidanylidene-cyclopentyl)methylideneamino]propanoate
methyl 3-[(1-methyl-2-oxidanylidene-cyclopentyl)methylideneamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1=O)C=NCCC(=O)OC
Isomeric SMILES
CC1(CCCC1=O)C=NCCC(=O)OC
InChI
InChI=1S/C11H17NO3/c1-11(6-3-4-9(11)13)8-12-7-5-10(14)15-2/h8H,3-7H2,1-2H3
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