Search More · GCI-TPs

Graphs show a maximum of 100 compounds. Use downloads for complete results.

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

10 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

3 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

3 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

2 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

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

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

10 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

10 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

6 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

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

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

10 steps

Dead-End Product

RBBOAWUPWQANPY-UHFFFAOYSA-N

1,2,4-Butantriol Alkohol

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

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

10 steps

Dead-End Product

YPOPNBBFFROUGR-UHFFFAOYSA-N

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

C(CC=C(O)O)O

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

6 steps

Dead-End Product

LJDZFAPLPVPTBD-UHFFFAOYSA-M

CID 22568690

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

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

Upstream Precursor

BBITXNWQALLODC-UHFFFAOYSA-N

2,2'-(1,4-Phenylene)bis(3,1-benzoxazin-4-one)

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4

Abiotic

Product

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Upstream Precursor

BBITXNWQALLODC-UHFFFAOYSA-N

2,2'-(1,4-Phenylene)bis(3,1-benzoxazin-4-one)

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4

PriorBiotransformation

Product

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Upstream Precursor

WWIAFGCANLOISD-UHFFFAOYSA-N

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)C(=NC4=CC=CC=C4C(=O)O)O

Abiotic

Product

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

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

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Environmental

Downstream Successor

CDAWCLOXVUBKRW-UHFFFAOYSA-N

2-Aminophenol

C1=CC(=C(C=C1)O)N

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Abiotic

Downstream Successor

CDAWCLOXVUBKRW-UHFFFAOYSA-N

2-Aminophenol

C1=CC(=C(C=C1)O)N

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Environmental

Downstream Successor

RWZYAGGXGHYGMB-UHFFFAOYSA-N

Anthranilic Acid

OC(=O)C1=C(C=CC=C1)N

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Abiotic

Downstream Successor

RWZYAGGXGHYGMB-UHFFFAOYSA-N

Anthranilic Acid

OC(=O)C1=C(C=CC=C1)N

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Environmental

Downstream Successor

GLDQAMYCGOIJDV-UHFFFAOYSA-N

2,3-Dihydroxybenzoic Acid

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

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Abiotic

Downstream Successor

DPELYVFAULJYNX-UHFFFAOYSA-N

2-Amino-4-hydroxybenzoic acid

C(C1=C(N)C=C(C=C1)O)(O)=O

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Environmental

Downstream Successor

DPELYVFAULJYNX-UHFFFAOYSA-N

2-Amino-4-hydroxybenzoic acid

C(C1=C(N)C=C(C=C1)O)(O)=O

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Environmental

Downstream Successor

BRRSNXCXLSVPFC-UHFFFAOYSA-N

2,3,4-Trihydroxybenzoic Acid

OC(=O)C1=C(C(=C(C=C1)O)O)O

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Abiotic

Downstream Successor

BOTUIOPQZONUSQ-UHFFFAOYSA-N

C(=O)(O)C1C=CC(=O)C=C1N

Precursor

OZTGEJJJJHPYJZ-UHFFFAOYSA-N

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-

C1=CC=C(C(=C1)C(=O)O)N=C(O)C2=CC=C(C=C2)C(=NC3=CC=CC=C3C(=O)O)O

Environmental

Downstream Successor

BOTUIOPQZONUSQ-UHFFFAOYSA-N

C(=O)(O)C1C=CC(=O)C=C1N

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

No Original Precursors

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