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2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanenitrile
2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC#N
Isomeric SMILES
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC#N
InChI
InChI=1S/C14H11NO3/c15-6-7-17-9-4-5-11-10-2-1-3-12(10)14(16)18-13(11)8-9/h4-5,8H,1-3,7H2
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