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2-[[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl]benzenecarbonitrile
2-[[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C(=O)N(C2=O)CC3=CC=CC=C3C#N
Isomeric SMILES
C1C=CCC2C1C(=O)N(C2=O)CC3=CC=CC=C3C#N
InChI
InChI=1S/C16H14N2O2/c17-9-11-5-1-2-6-12(11)10-18-15(19)13-7-3-4-8-14(13)16(18)20/h1-6,13-14H,7-8,10H2
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