Search More · GCI-TPs

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

Upstream Precursor

CEEPRFJQWOANQN-UHFFFAOYSA-N

4-[(4-Amino-2-chlorophenyl)methyl]-2,5-dichloroaniline

C1=CC(=C(C=C1N)Cl)CC2=CC(=C(C=C2Cl)N)Cl

Environmental

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

CEEPRFJQWOANQN-UHFFFAOYSA-N

4-[(4-Amino-2-chlorophenyl)methyl]-2,5-dichloroaniline

C1=CC(=C(C=C1N)Cl)CC2=CC(=C(C=C2Cl)N)Cl

Abiotic

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

BEQPMFPOFILTRS-UHFFFAOYSA-N

4-[(4-Amino-3-chlorophenyl)methyl]-2,5-dichloroaniline

C1=CC(=C(C=C1CC2=CC(=C(C=C2Cl)N)Cl)Cl)N

Environmental

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

BEQPMFPOFILTRS-UHFFFAOYSA-N

4-[(4-Amino-3-chlorophenyl)methyl]-2,5-dichloroaniline

C1=CC(=C(C=C1CC2=CC(=C(C=C2Cl)N)Cl)Cl)N

Abiotic

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

JCXDSJCHAKZTTL-UHFFFAOYSA-N

C1=CC(=C(C=C1CC2=CC(=C(C=C2O)N)Cl)Cl)N

Abiotic

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

JCXDSJCHAKZTTL-UHFFFAOYSA-N

C1=CC(=C(C=C1CC2=CC(=C(C=C2O)N)Cl)Cl)N

Environmental

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

KZYFSUCHNXUHDQ-UHFFFAOYSA-N

C1=CC(=C(C=C1N)O)CC2=CC(=C(C=C2Cl)N)Cl

Abiotic

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

KZYFSUCHNXUHDQ-UHFFFAOYSA-N

C1=CC(=C(C=C1N)O)CC2=CC(=C(C=C2Cl)N)Cl

Environmental

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Abiotic

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Upstream Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Environmental

Product

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

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Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Environmental

Downstream Successor

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Abiotic

Downstream Successor

VGAFIZGNMHSNGK-UHFFFAOYSA-N

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

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Environmental

Downstream Successor

VGAFIZGNMHSNGK-UHFFFAOYSA-N

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

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Environmental

Downstream Successor

SJPDETYDQXBCAJ-UHFFFAOYSA-N

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

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Abiotic

Downstream Successor

RUMVLJRNBPAEOD-UHFFFAOYSA-N

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

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Environmental

Downstream Successor

DPNYGIFMVJZLPC-UHFFFAOYSA-N

c1c(ccc(c1)Cc2ccc(c(c2O)O)N)N

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Environmental

Downstream Successor

WBNRPNDZBLGTGE-UHFFFAOYSA-N

C1=CC(=C(C(=C1CC2=CC(=C(C=C2)N)Cl)O)O)N

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Environmental

Downstream Successor

WBNRPNDZBLGTGE-UHFFFAOYSA-N

C1=CC(=C(C(=C1CC2=CC(=C(C=C2)N)Cl)O)O)N

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Environmental

Downstream Successor

KADXHZYBLSIXBX-UHFFFAOYSA-N

C1(=CC(=C(C(=C1CC2=CC(=C(C=C2)N)Cl)O)O)N)Cl

Precursor

YIRRBNHKIAMQTO-UHFFFAOYSA-N

Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv.

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Abiotic

Downstream Successor

JCXDSJCHAKZTTL-UHFFFAOYSA-N

C1=CC(=C(C=C1CC2=CC(=C(C=C2O)N)Cl)Cl)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 Dead-Ends

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

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