Search More · GCI-TPs

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

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

8 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

3 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

6 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

5 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

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

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

8 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

8 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

8 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

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

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

13 steps

Dead-End Product

RBBOAWUPWQANPY-UHFFFAOYSA-N

1,2,4-Butantriol Alkohol

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

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

13 steps

Dead-End Product

YPOPNBBFFROUGR-UHFFFAOYSA-N

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

C(CC=C(O)O)O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

10 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

MNBTYZXDVJYOQF-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]bis[3-bromobenzimidate]

CCOC(=N)C1=CC(=C(C=C1)OCCCCCCOC2=C(C=C(C=C2)C(=N)OCC)Br)Br

Abiotic

Product

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Upstream Precursor

MNBTYZXDVJYOQF-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]bis[3-bromobenzimidate]

CCOC(=N)C1=CC(=C(C=C1)OCCCCCCOC2=C(C=C(C=C2)C(=N)OCC)Br)Br

Environmental

Product

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Upstream Precursor

NISNODUBGSEZCC-UHFFFAOYSA-N

CCOC(=N)C1=CC(=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC)Br

Abiotic

Product

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

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

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Environmental

Downstream Successor

QTBSBXVTEAMEQO-UHFFFAOYSA-N

Acetic Acid

CC(=O)O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Abiotic

Downstream Successor

IKHGUXGNUITLKF-UHFFFAOYSA-N

Acetaldehyde

C(C)=O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Environmental

Downstream Successor

IKHGUXGNUITLKF-UHFFFAOYSA-N

Acetaldehyde

C(C)=O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Environmental

Downstream Successor

IKHGUXGNUITLKF-UHFFFAOYSA-N

Acetaldehyde

C(C)=O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Environmental

Downstream Successor

LFQSCWFLJHTTHZ-UHFFFAOYSA-N

Ethanol

C(C)O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Environmental

Downstream Successor

AEMRFAOFKBGASW-UHFFFAOYSA-N

Glycolic Acid

C(=O)(CO)O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Environmental

Downstream Successor

QSKPIOLLBIHNAC-UHFFFAOYSA-N

Chloroacetaldehyde

O=CCCl

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Environmental

Downstream Successor

QXSAKPUBHTZHKW-UHFFFAOYSA-N

4-Hydroxybenzamide

Oc1ccc(cc1)C(N)=O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Abiotic

Downstream Successor

QXSAKPUBHTZHKW-UHFFFAOYSA-N

4-Hydroxybenzamide

Oc1ccc(cc1)C(N)=O

Precursor

MWWKZZZOWHMXBG-UHFFFAOYSA-N

Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

CCOC(=N)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=N)OCC

Abiotic

Downstream Successor

XXMIOPMDWAUFGU-UHFFFAOYSA-N

1,6-Hexanediol

C(CCCO)CCO

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

No Original Precursors

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