Search More · GCI-TPs

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.

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

1 step

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

5 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

8 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

5 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

C(=O)(C(O)=O)O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

13 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

13 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

8 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

C(CCC(=O)C(=O)O)(=O)C(O)=O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

13 steps

Dead-End Product

RBBOAWUPWQANPY-UHFFFAOYSA-N

1,2,4-Butantriol Alkohol

C(CC(C(O)O)O)O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

13 steps

Dead-End Product

YPOPNBBFFROUGR-UHFFFAOYSA-N

But-1-ene-1,1,4-triol

C(CC=C(O)O)O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

10 steps

Dead-End Product

WCJLIWFWHPOTAC-UHFFFAOYSA-N

Rhodizonic acid

c1(c(c(=O)c(c(c1=O)O)O)=O)=O

Previewing top 10 entries. If you want the full results, please use the download button above.

Upstream Precursor

IQZJQRJJUUEHOM-ICUOPCATSA-N

(1R,2S,4R,5R)-4-methoxy-2-[(2,3,5,6-tetrafluorophenyl)methoxy]-6,8-dioxabicyclo[3.2.1]octane

CO[C@@H]1C[C@@H]([C@H]2CO[C@@H]1O2)OCC3=C(C(=CC(=C3F)F)F)F

Depth 2

Product

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Upstream Precursor

IMGXCMMAKNULLT-UHFFFAOYSA-N

COC1CC(C2COC1O2)OCC3=C(C(=CC(=C3)F)F)F

Depth 1

Product

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Upstream Precursor

PGMGTRJUFQZWKY-UHFFFAOYSA-N

COC1CC(C2COC1O2)OCC3=C(C(=CC=C3F)F)F

Depth 1

Product

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Previewing top 3 entries. If you want the full results, please use the download button above.

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 1

Downstream Successor

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 3

Downstream Successor

HUMNYLRZRPPJDN-UHFFFAOYSA-N

Benzaldehyde

c1cccc(c1)C=O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 3

Downstream Successor

WVDDGKGOMKODPV-UHFFFAOYSA-N

Benzyl Alcohol

c1cccc(c1)CO

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 1

Downstream Successor

KZVHICMLTWAFPI-UHFFFAOYSA-N

4-Methoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol

COC1CC(C2COC1O2)O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 3

Downstream Successor

RJDIFQMDPPUATQ-UHFFFAOYSA-N

GlyTouCan:G01370ZW

C1(CC(C(OC1O)CO)O)O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 1

Downstream Successor

BSQRUXKNBSTPCB-UHFFFAOYSA-N

4-Methoxy-6,8-dioxabicyclo[3.2.1]octan-2-one

O=C1CC(C2OCC1O2)OC

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 3

Downstream Successor

NSTREUWFTAOOKS-UHFFFAOYSA-N

2-Fluorobenzoic acid

C(C1=CC=CC=C1F)(O)=O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 3

Downstream Successor

MXNBDFWNYRNIBH-UHFFFAOYSA-N

3-Fluorobenzoic Acid

C(=O)(C1=CC=CC(=C1)F)O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 2

Downstream Successor

MTZCOPSUOYRTNO-UHFFFAOYSA-N

O=C1CC(C2OCC1O2)=O

Precursor

LQSRKAHLCJYBSZ-FMCLSXCISA-N

(1R,2S,4R,5R)-2-[(2,3-difluorophenyl)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)F)F

Depth 2

Downstream Successor

LCGBCCIDYOEGQM-UHFFFAOYSA-N

2-Hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-one

C1(CC(C2OCC1O2)=O)O

Previewing top 10 entries. If you want the full results, please use the download button above.

No Original Precursors

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

Search with another depth

Depth:

or Explore another compound

Higher depth reveals distant relationships but increases loading time.