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(NZ)-N-[2-(phenylmethyl)-2,3-dihydropyrrolizin-1-ylidene]hydroxylamine
(NZ)-N-[2-(phenylmethyl)-2,3-dihydropyrrolizin-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=NO)C2=CC=CN21)CC3=CC=CC=C3
Isomeric SMILES
C1C(/C(=N/O)/C2=CC=CN21)CC3=CC=CC=C3
InChI
InChI=1S/C14H14N2O/c17-15-14-12(9-11-5-2-1-3-6-11)10-16-8-4-7-13(14)16/h1-8,12,17H,9-10H2/b15-14-
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