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Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
7 steps
Depiction
Dead-End Product
Succinyl-carboxylic acid
C(CCC(=O)C(=O)O)(=O)C(O)=O
Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
11 steps
Depiction
Dead-End Product
1,2,4-Butantriol Alkohol
C(CC(C(O)O)O)O
Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
11 steps
Depiction
Dead-End Product
But-1-ene-1,1,4-triol
C(CC=C(O)O)O
Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
9 steps
Depiction
Dead-End Product
Rhodizonic acid
c1(c(c(=O)c(c(c1=O)O)O)=O)=O
Depiction
Upstream Precursor
(1R,2S,4R,5R)-4-methoxy-2-[(2,3,6-trichlorophenyl)methoxy]-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C=CC(=C3Cl)Cl)Cl
Depth 1
Depiction
Product
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
Depth 3
Depiction
Downstream Successor
2-Hydroxyhexa-2,4-diendioic acid
C(=CC=CC(=O)O)(C(O)=O)O
Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
Depth 3
Depiction
Downstream Successor
2,4-Hexadienedioic acid, (2Z,4Z)-
C(C=CC=CC(=O)O)(O)=O
Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
Depth 2
Depiction
Downstream Successor
2-Chloro-2,4-hexadienedioic acid
C(C=CC=C(C(O)=O)Cl)(O)=O
Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
Depth 3
Depiction
Downstream Successor
2,3-Dihydroxybenzaldehyde
c1ccc(c(c1O)O)C=O
Depiction
Precursor
(1R,2S,4R,5R)-2-[(2,3-dichlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane
CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC=C3)Cl)Cl
Depth 3
Depiction
Downstream Successor
3-(Hydroxymethyl)pyrocatechol
C1(=C(C=CC=C1CO)O)O
No Original Precursors

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