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(NZ)-N-[1,1,1-tris(fluoranyl)-3-phenyl-propan-2-ylidene]hydroxylamine
(NZ)-N-[1,1,1-tris(fluoranyl)-3-phenyl-propan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=NO)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C/C(=N/O)/C(F)(F)F
InChI
InChI=1S/C9H8F3NO/c10-9(11,12)8(13-14)6-7-4-2-1-3-5-7/h1-5,14H,6H2/b13-8-
Other Product
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