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
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
6 steps
Depiction
Dead-End Product
Succinyl-carboxylic acid
C(CCC(=O)C(=O)O)(=O)C(O)=O
Depiction
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
11 steps
Depiction
Dead-End Product
1,2,4-Butantriol Alkohol
C(CC(C(O)O)O)O
Depiction
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
11 steps
Depiction
Dead-End Product
But-1-ene-1,1,4-triol
C(CC=C(O)O)O
Depiction
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
7 steps
Depiction
Dead-End Product
CID 22568690
C([N+](=O)[O-])([O-])=O
Depiction
Upstream Precursor
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)CCl)O
Depth 1
Depiction
Product
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depiction
Upstream Precursor
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C(=CC3=C2C(=CC=C3)NC(=O)C…
Depth 2
Depiction
Product
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depiction
Upstream Precursor
CCNS(=O)(=O)C1=CC(=C(C(=C1)Cl)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=…
Depth 2
Depiction
Product
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depiction
Upstream Precursor
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C(=CC3=C2C(=CC=C3)NC(=O)C)Cl)O
Depth 1
Depiction
Product
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depiction
Upstream Precursor
CCNS(=O)(=O)C1=CC(=C(C(=C1)Cl)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depth 1
Depiction
Product
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depiction
Upstream Precursor
CCNS(=O)(=O)C1=CC(=C(C(=C1)Cl)O)N=NC2=C(C(=CC3=C2C(=CC=C3)NC(…
Depth 2
Depiction
Product
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depiction
Upstream Precursor
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C(…
Depth 2
Depiction
Product
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depiction
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depth 3
Depiction
Downstream Successor
Carbonic Acid
C(=O)(O)O
Depiction
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depth 2
Depiction
Downstream Successor
Chloroacetate
[O-]C(=O)CCl
Depiction
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depth 2
Depiction
Downstream Successor
Glycolic Acid
C(=O)(CO)O
Depiction
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depth 3
Depiction
Downstream Successor
2,4-Hexadienedioic acid, (2Z,4Z)-
C(C=CC=CC(=O)O)(O)=O
Depiction
Precursor
N-[8-[[5-(ethylsulfamoyl)-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalen-1-yl]acetamide
CCNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=C2C(=CC=C3)NC(=O)C)O
Depth 3
Depiction
Downstream Successor
Glyoxylic Acid
C(=O)(C=O)O
No Original Precursors

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.