Search More · GCI-TPs

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

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

10 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

3 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

3 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

5 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

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

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

10 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

10 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

7 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

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

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

12 steps

Dead-End Product

RBBOAWUPWQANPY-UHFFFAOYSA-N

1,2,4-Butantriol Alkohol

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

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

12 steps

Dead-End Product

YPOPNBBFFROUGR-UHFFFAOYSA-N

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

C(CC=C(O)O)O

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

4 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.

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Abiotic

Downstream Successor

IUGYQRQAERSCNH-UHFFFAOYSA-N

Pivalic acid

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

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Environmental

Downstream Successor

IUGYQRQAERSCNH-UHFFFAOYSA-N

Pivalic acid

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

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Abiotic

Downstream Successor

DPJCXCZTLWNFOH-UHFFFAOYSA-N

2-Nitroaniline

C1=CC=C(C(=C1)N)[N+](=O)[O-]

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Environmental

Downstream Successor

DPJCXCZTLWNFOH-UHFFFAOYSA-N

2-Nitroaniline

C1=CC=C(C(=C1)N)[N+](=O)[O-]

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Abiotic

Downstream Successor

SLQIQRAVWCVFCX-UHFFFAOYSA-N

3-Amino-6-chlorobenzene-1,2-diol

c1cc(c(c(c1Cl)O)O)N

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Environmental

Downstream Successor

SLQIQRAVWCVFCX-UHFFFAOYSA-N

3-Amino-6-chlorobenzene-1,2-diol

c1cc(c(c(c1Cl)O)O)N

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Abiotic

Downstream Successor

IQXUIDYRTHQTET-UHFFFAOYSA-N

4-Amino-3-Nitrophenol

OC1=CC(=C(C=C1)N)[N+](=O)[O-]

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Environmental

Downstream Successor

IQXUIDYRTHQTET-UHFFFAOYSA-N

4-Amino-3-Nitrophenol

OC1=CC(=C(C=C1)N)[N+](=O)[O-]

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Abiotic

Downstream Successor

PBGKNXWGYQPUJK-UHFFFAOYSA-N

4-Chloro-2-nitroaniline

c1cc(c(cc1Cl)[N+](=O)[O-])N

Precursor

VCXHQNDCECCAOQ-UHFFFAOYSA-N

Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methyl-

CC1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O)C(C)(C)C

Environmental

Downstream Successor

PBGKNXWGYQPUJK-UHFFFAOYSA-N

4-Chloro-2-nitroaniline

c1cc(c(cc1Cl)[N+](=O)[O-])N

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.

No All Precursors

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

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