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

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

10 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

2 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

3 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

6 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

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

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

10 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

10 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

14 steps

Dead-End Product

RBBOAWUPWQANPY-UHFFFAOYSA-N

1,2,4-Butantriol Alkohol

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

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

14 steps

Dead-End Product

YPOPNBBFFROUGR-UHFFFAOYSA-N

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

C(CC=C(O)O)O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

7 steps

Dead-End Product

LJDZFAPLPVPTBD-UHFFFAOYSA-M

CID 22568690

C([N+](=O)[O-])([O-])=O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

8 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

MPAYECZFFAMOQG-UHFFFAOYSA-N

CC1=CC(=C(C=C1)N=NC2=C(C(=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)Cl)O)C

Depth 1

Product

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Previewing top 1 entries. If you want the full results, please use the download button above.

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 3

Downstream Successor

QTBSBXVTEAMEQO-UHFFFAOYSA-N

Acetic Acid

CC(=O)O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 2

Downstream Successor

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 3

Downstream Successor

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 3

Downstream Successor

AOGYCOYQMAVAFD-UHFFFAOYSA-N

Chloroformic acid

C(O)(Cl)=O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 1

Downstream Successor

CZZZABOKJQXEBO-UHFFFAOYSA-N

2,4-Dimethylaniline

CC1=C(C=CC(=C1)C)N

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 3

Downstream Successor

RRCNZLCITRQXMM-UHFFFAOYSA-N

5-Aminobenzene-1,2,4-triol

OC1=CC(=C(C=C1O)O)N

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 3

Downstream Successor

YGLVLWAMIJMBPF-UHFFFAOYSA-N

3,5-Dimethylbenzene-1,2-diol

OC1=CC(=CC(=C1O)C)C

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 2

Downstream Successor

NSZRGBRKCHPNQJ-UHFFFAOYSA-N

C(=CC(O)=O)(C(=CC(O)=O)N)O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 2

Downstream Successor

DPYROBMRMXHROQ-UHFFFAOYSA-N

4,6-Diaminoresorcinol

c1(cc(c(cc1N)N)O)O

Precursor

QZGBUHPYJVTGEH-UHFFFAOYSA-N

4-(2-(2,4-Dimethylphenyl)diazenyl)-6-(2-(3,4-dimethylphenyl)diazenyl)-1,3-benzenediol

CC1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)N=NC3=CC(=C(C=C3)C)C)O)O)C

Depth 3

Downstream Successor

LEQDZBVDPGNGMH-UHFFFAOYSA-N

3-Methylhexa-2,4-dienedioic acid

OC(C=C(C=CC(O)=O)C)=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.