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3-azanylidene-2-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridazine-4-carbonitrile
3-azanylidene-2-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridazine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=N)N(N=C2C1)C3=CC=CC=C3)C#N
Isomeric SMILES
C1CC2=C(C(=N)N(N=C2C1)C3=CC=CC=C3)C#N
InChI
InChI=1S/C14H12N4/c15-9-12-11-7-4-8-13(11)17-18(14(12)16)10-5-2-1-3-6-10/h1-3,5-6,16H,4,7-8H2
Other Product
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- (1R,5S)-3-(phenylmethoxymethyl)-6$l^{4}-thiabicyclo[3.1.0]hexane 6-oxide
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