Graph preview: 0 of up to 100 nodes shown.
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.

Depiction
Upstream Precursor
Cl-316243 Free diacid
C[C@H](CC1=CC2=C(C=C1)OC(O2)(C(=O)O)C(=O)O)NC[C@@H](C3=CC(=CC…
Depth 1
Depiction
Product
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 3
Depiction
Downstream Successor
Mandelic Acid
C(C(c1ccccc1)O)(O)=O
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 3
Depiction
Downstream Successor
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-
C1=CC(=CC(=C1O)O)C(CN)O
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 3
Depiction
Downstream Successor
Phenacylamine
c1ccc(cc1)C(=O)CN
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 3
Depiction
Downstream Successor
3-Chloro-4-hydroxymandelic acid
c1c(c(ccc1C(C(=O)O)O)O)Cl
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 2
Depiction
Downstream Successor
Mandelaldehyde
C(C=O)(C1=CC=CC=C1)O
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 2
Depiction
Downstream Successor
Phenylethanolamine
C(CN)(C1=CC=CC=C1)O
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 3
Depiction
Downstream Successor
5-(2-Amino-1-hydroxyethyl)-3-chlorobenzene-1,2-diol
C1(=CC(=CC(=C1O)O)C(CN)O)Cl
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 3
Depiction
Downstream Successor
4-Hydroxyphenylglycolaldehyde
C1=CC(=CC=C1C(C=O)O)O
Depiction
Precursor
5-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid
CC(CC1=CC2=C(C=C1)OC(O2)C(=O)O)NCC(C3=CC(=CC=C3)Cl)O
Depth 3
Depiction
Downstream Successor
Octopamine
C(CN)(C1=CC=C(C=C1)O)O
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.

Search with another depth
or Explore another compound
Higher depth reveals distant relationships but increases loading time.