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2-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]ethanenitrile
2-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C(=CC=C2)OCC#N
Isomeric SMILES
C1CC2=C(C(=O)C1)C(=CC=C2)OCC#N
InChI
InChI=1S/C12H11NO2/c13-7-8-15-11-6-2-4-9-3-1-5-10(14)12(9)11/h2,4,6H,1,3,5,8H2
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