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(NE)-N-[3-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ylidene]hydroxylamine
(NE)-N-[3-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=C(C=C2C(=NO)C1)C(F)(F)F
Isomeric SMILES
C1CC2=NC=C(C=C2/C(=N/O)/C1)C(F)(F)F
InChI
InChI=1S/C10H9F3N2O/c11-10(12,13)6-4-7-8(14-5-6)2-1-3-9(7)15-16/h4-5,16H,1-3H2/b15-9+
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