Graph preview: 0 of up to 100 nodes shown.
Graph preview: 0 of up to 100 nodes shown.

Tab counts show list preview rows. Graph preview may show more nodes, up to 100. Export generates the full dataset subject to format and size limits.

Depiction
Upstream Precursor
C=CCNC1=NC(=NC(=N1)N2CC[NH+](CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C…
Depth 1
Depiction
Product
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depiction
Upstream Precursor
C=CCNC1=NC(=NC(=N1)[N+]2(CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C…
Depth 1
Depiction
Product
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depiction
Upstream Precursor
C=CCNC1=NC(=NC(=N1)[N+]2(CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C…
Depth 2
Depiction
Product
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depiction
Upstream Precursor
C=CCNC1=NC(=NC(=N1)N2CC[N+](CC2)(C(C3=CC=C(C=C3)F)C4=CC=C(C=C…
Depth 1
Depiction
Product
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depiction
Upstream Precursor
C=CCNC1=NC(=NC(=N1)N2CC[N+](CC2)(C(C3=CC=C(C=C3)F)C4=CC=C(C=C…
Depth 2
Depiction
Product
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 2
Depiction
Downstream Successor
Acrylic Acid
C=CC(O)=O
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 2
Depiction
Downstream Successor
Propionic Acid
C(=O)(CC)O
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 1
Depiction
Downstream Successor
Propanal
CCC=O
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 1
Depiction
Downstream Successor
Acrolein
C(C=C)=O
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 3
Depiction
Downstream Successor
3-Hydroxypropionic acid
C(CCO)(=O)O
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 2
Depiction
Downstream Successor
Glycidaldehyde
C(C1CO1)=O
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 3
Depiction
Downstream Successor
2-Chloro-3-hydroxypropionic acid
OC(=O)C(CO)Cl
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 2
Depiction
Downstream Successor
3-Chlorolactaldehyde
C(C(O)CCl)=O
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 3
Depiction
Downstream Successor
Benzhydrol
c1ccc(cc1)C(c2ccccc2)O
Depiction
Precursor
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N-prop-2-enyl-4-N-propyl-1,3,5-triazine-2,4-diamine
C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCCC
Depth 3
Depiction
Downstream Successor
Benzophenone
C1=CC=CC(=C1)C(=O)C2=CC=CC=C2
No Original Precursors

No entries were found for this section with the current query and depth.

No Dead-Ends

No entries were found for this section with the current query and depth.

Search with another depth
or Explore another compound
Higher depth reveals distant relationships but increases loading time.