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Depiction
Upstream Precursor
Trifloxystrobin
C/C(=N\OCC1=CC=CC=C1/C(=N\OC)/C(=O)OC)/C2=CC(=CC=C2)C(F)(F)F
Depth 1
Depiction
Product
Methyl 2-imino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
CC(=NOCC1=CC=CC=C1C(=N)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Depiction
Precursor
Methyl 2-imino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
CC(=NOCC1=CC=CC=C1C(=N)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Depth 2
Depiction
Downstream Successor
OC(C=CC(=CC(O)=O)C(F)(F)F)=O
Depiction
Precursor
Methyl 2-imino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
CC(=NOCC1=CC=CC=C1C(=N)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Depth 3
Depiction
Downstream Successor
o-(Hydroxymethyl)benzamide
C(c1ccccc1C(=O)N)O
Depiction
Precursor
Methyl 2-imino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
CC(=NOCC1=CC=CC=C1C(=N)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Depth 3
Depiction
Downstream Successor
3-Acetylbenzoic acid
CC(=O)C1=CC(=CC=C1)C(=O)O
Depiction
Precursor
Methyl 2-imino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
CC(=NOCC1=CC=CC=C1C(=N)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Depth 2
Depiction
Downstream Successor
Ethanone, 1-(3-(trifluoromethyl)phenyl)-, oxime
CC(=NO)C1=CC(=CC=C1)C(F)(F)F
Depiction
Precursor
Methyl 2-imino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
CC(=NOCC1=CC=CC=C1C(=N)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Depth 3
Depiction
Downstream Successor
3'-(Trifluoromethyl)acetophenone
CC(=O)C1=CC(=CC=C1)C(F)(F)F
Depiction
Precursor
Methyl 2-imino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
CC(=NOCC1=CC=CC=C1C(=N)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Depth 3
Depiction
Downstream Successor
4-(N-hydroxy-C-methylcarbonimidoyl)benzene-1,2-diol
CC(=NO)C1=CC(=C(C=C1)O)O
Depiction
Precursor
Methyl 2-imino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
CC(=NOCC1=CC=CC=C1C(=N)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Depth 3
Depiction
Downstream Successor
Acetophenone oxime
C/C(=N\O)/C1=CC=CC=C1
No Original Precursors

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No Dead-Ends

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