Search More · GCI-TPs

Graph preview: 0 of up to 100 nodes shown.

Tab counts show list preview rows. Graph preview may show more nodes, up to 100. Export generates the full dataset subject to format and size limits.

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

2 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

5 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

4 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

5 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

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

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

9 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

9 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

9 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

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

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

15 steps

Dead-End Product

RBBOAWUPWQANPY-UHFFFAOYSA-N

1,2,4-Butantriol Alkohol

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

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

15 steps

Dead-End Product

YPOPNBBFFROUGR-UHFFFAOYSA-N

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

C(CC=C(O)O)O

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

7 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

NEWZRDOTMPLCQL-UHFFFAOYSA-N

CC1[N+](C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)(C)[O-]

Depth 1

Product

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Upstream Precursor

OFGYXVOLDGRTNT-UHFFFAOYSA-N

CC1N(C2=C([N+]1(CCCCS(=O)(=O)O)[O-])C=C(C=C2)C(F)(F)F)C

Depth 1

Product

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Previewing top 2 entries. If you want the full results, please use the download button above.

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 2

Downstream Successor

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 2

Downstream Successor

QTBSBXVTEAMEQO-UHFFFAOYSA-N

Acetic Acid

CC(=O)O

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 3

Downstream Successor

FOCAUTSVDIKZOP-UHFFFAOYSA-M

Chloroacetate

[O-]C(=O)CCl

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 2

Downstream Successor

BAVYZALUXZFZLV-UHFFFAOYSA-N

Methylamine

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 3

Downstream Successor

AEMRFAOFKBGASW-UHFFFAOYSA-N

Glycolic Acid

C(=O)(CO)O

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 1

Downstream Successor

XPDWGBQVDMORPB-UHFFFAOYSA-N

Trifluoromethane

C(F)(F)F

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 3

Downstream Successor

DLFVBJFMPXGRIB-UHFFFAOYSA-N

Acetamide

NC(=O)C

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 1

Downstream Successor

SLPCAYLNMBIEGH-UHFFFAOYSA-N

4-Oxobutane-1-sulfonic acid

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

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 3

Downstream Successor

CPQCSJYYDADLCZ-UHFFFAOYSA-N

Methylhydroxylamine

N(C)O

Precursor

NMONNJBGHNHXSU-UHFFFAOYSA-N

4-[2,3-Dimethyl-6-(trifluoromethyl)-2,3-dihydrobenzimidazol-3-ium-1-yl]butane-1-sulfonate

CC1N(C2=C(N1CCCCS(=O)(=O)O)C=C(C=C2)C(F)(F)F)C

Depth 3

Downstream Successor

UIUJIQZEACWQSV-UHFFFAOYSA-N

4-Oxobutanoic acid

O=CCCC(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.

Search with another depth

Depth:

or Explore another compound

Higher depth reveals distant relationships but increases loading time.