Search More · GCI-TPs

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

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

12 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

3 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

7 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

5 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

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

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

12 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

12 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

7 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

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

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

12 steps

Dead-End Product

LJDZFAPLPVPTBD-UHFFFAOYSA-M

CID 22568690

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

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

4 steps

Dead-End Product

ATRULDXOZAITDR-ARJAWSKDSA-N

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

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

5 steps

Dead-End Product

LYGJENNIWJXYER-UHFFFAOYSA-N

Nitromethane

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

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

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Abiotic

Downstream Successor

ROSDSFDQCJNGOL-UHFFFAOYSA-O

Dimethylaminium

C[NH2+]C

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Abiotic

Downstream Successor

AEMRFAOFKBGASW-UHFFFAOYSA-N

Glycolic Acid

C(=O)(CO)O

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Abiotic

Downstream Successor

WGCNASOHLSPBMP-UHFFFAOYSA-N

Glycolaldehyde

C(C=O)O

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Environmental

Downstream Successor

KSJULTYOHJNRCL-UHFFFAOYSA-N

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

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Environmental

Downstream Successor

UEEJHVSXFDXPFK-UHFFFAOYSA-N

2-(Dimethylamino)ethanol

OCCN(C)C

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Abiotic

Downstream Successor

UEEJHVSXFDXPFK-UHFFFAOYSA-N

2-(Dimethylamino)ethanol

OCCN(C)C

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Abiotic

Downstream Successor

UEEJHVSXFDXPFK-UHFFFAOYSA-N

2-(Dimethylamino)ethanol

OCCN(C)C

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Abiotic

Downstream Successor

IUNMPGNGSSIWFP-UHFFFAOYSA-O

3-(Dimethylamino)propylazanium

NCCC[NH+](C)C

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Environmental

Downstream Successor

IUNMPGNGSSIWFP-UHFFFAOYSA-O

3-(Dimethylamino)propylazanium

NCCC[NH+](C)C

Precursor

LOEGOVMYZFQLLL-UHFFFAOYSA-N

3-[[4-[5-(4-Chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium

C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO

Abiotic

Downstream Successor

OPKOKAMJFNKNAS-UHFFFAOYSA-O

2-Hydroxyethyl(methyl)azanium

[NH2+](C)CCO

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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