Search More · GCI-TPs

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

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

11 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

2 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

2 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

7 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

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

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

11 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

11 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

2 steps

Dead-End Product

LJDZFAPLPVPTBD-UHFFFAOYSA-M

CID 22568690

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

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

7 steps

Dead-End Product

ORHMPSGLEMQSQM-PRQCHUBTSA-N

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

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

7 steps

Dead-End Product

YVSGQALLUDAPIV-RJUSFOFSSA-N

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

Previewing top 9 entries. If you want the full results, please use the download button above.

Upstream Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Abiotic

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

SXHSXUJZDOVNJP-UHFFFAOYSA-N

N-(4,4'-dinitro[1,1'-biphenyl]-2-yl)benzamide

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N…

Abiotic

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

SXHSXUJZDOVNJP-UHFFFAOYSA-N

N-(4,4'-dinitro[1,1'-biphenyl]-2-yl)benzamide

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N…

Environmental

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

SXHSXUJZDOVNJP-UHFFFAOYSA-N

N-(4,4'-dinitro[1,1'-biphenyl]-2-yl)benzamide

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N…

Abiotic

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

SXHSXUJZDOVNJP-UHFFFAOYSA-N

N-(4,4'-dinitro[1,1'-biphenyl]-2-yl)benzamide

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N…

Abiotic

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

SXHSXUJZDOVNJP-UHFFFAOYSA-N

N-(4,4'-dinitro[1,1'-biphenyl]-2-yl)benzamide

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N…

Environmental

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

OSQLKNKYYKNDRE-UHFFFAOYSA-N

C1=CC(=CC=C1C2=C(C=C(C=C2)[N+](=O)[O-])NO)[N+](=O)[O-]

Environmental

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

OSQLKNKYYKNDRE-UHFFFAOYSA-N

C1=CC(=CC=C1C2=C(C=C(C=C2)[N+](=O)[O-])NO)[N+](=O)[O-]

Abiotic

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

OSQLKNKYYKNDRE-UHFFFAOYSA-N

C1=CC(=CC=C1C2=C(C=C(C=C2)[N+](=O)[O-])NO)[N+](=O)[O-]

Environmental

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Upstream Precursor

PEOYYMVYVIQFQW-UHFFFAOYSA-N

C1(C=CC(C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O…

Environmental

Product

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

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

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Environmental

Downstream Successor

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Environmental

Downstream Successor

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Environmental

Downstream Successor

AKBVIEMQHKXJSZ-UHFFFAOYSA-N

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

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Environmental

Downstream Successor

OZCSYOWUSGIMTR-UHFFFAOYSA-N

NC1=C(C=C(C(=C1)O)O)C2=CC=C(C=C2)[N+](=O)[O-]

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Environmental

Downstream Successor

HMKJAGMDYLEKMH-UHFFFAOYSA-N

NC1=C(C=CC(=C1O)O)C2=CC=C(C=C2)[N+](=O)[O-]

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Environmental

Downstream Successor

FWQWIKCWDURVHS-UHFFFAOYSA-N

4-(2,4-Diaminophenyl)benzene-1,2-diol

C1(=CC=C(C=C1O)C2=C(C=C(C=C2)N)N)O

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Abiotic

Downstream Successor

FWQWIKCWDURVHS-UHFFFAOYSA-N

4-(2,4-Diaminophenyl)benzene-1,2-diol

C1(=CC=C(C=C1O)C2=C(C=C(C=C2)N)N)O

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Environmental

Downstream Successor

YSHYPZARDFKPTB-UHFFFAOYSA-N

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=C2)O)O

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Abiotic

Downstream Successor

MMYAUSLHFXNXOV-UHFFFAOYSA-N

3-Amino-4-(4-nitrophenyl)phenol

C1=CC(=CC=C1C2=C(C=C(C=C2)O)N)[N+](=O)[O-]

Precursor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Abiotic

Downstream Successor

FRZPYFUNNLIMEC-UHFFFAOYSA-N

4,4'-Dinitro(1,1'-biphenyl)-2-amine

NC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=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.

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