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
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
7 steps
Depiction
Dead-End Product
HEPCJCVNHBXRBO-UHFFFAOYSA-N
Succinyl-carboxylic acid
C(CCC(=O)C(=O)O)(=O)C(O)=O

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

Depiction
Upstream Precursor
DFFUDDIDAFAXEC-UHFFFAOYSA-N
4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-N-nitrosoaniline
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(C)(C)C4=CC=CC…
Depth 1
Depiction
Product
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depiction
Upstream Precursor
JVYMGIOVDJYFOM-UHFFFAOYSA-N
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(C)(C)C4=CC=CC…
Depth 1
Depiction
Product
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4

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

Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 3
Depiction
Downstream Successor
JBEBGTMCZIGUTK-UHFFFAOYSA-N
2-Hydroxyhexa-2,4-diendioic acid
C(=CC=CC(=O)O)(C(O)=O)O
Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 2
Depiction
Downstream Successor
QIXOVYKVQVMISU-UHFFFAOYSA-N
1-Nitroso-4-(2-phenylpropan-2-yl)benzene
CC(C)(c1ccccc1)c2ccc(cc2)N=O
Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 2
Depiction
Downstream Successor
NEYANCXSYUTOKI-UHFFFAOYSA-N
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccc(c(c4)O)O
Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 2
Depiction
Downstream Successor
HQVQRPOLFKCDFU-UHFFFAOYSA-N
CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=CC=C(C=C43)C(C)(C)C5=CC=C…
Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 2
Depiction
Downstream Successor
IDGOLAIQXRFMGF-UHFFFAOYSA-N
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)C4C(C(C(=O)C=C4)O)Cl
Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 2
Depiction
Downstream Successor
VOPGOPQGEHSJTH-UHFFFAOYSA-N
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)C4C=CC(=O)C(C4O)Cl
Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 2
Depiction
Downstream Successor
MEABYPUKNXTWCC-UHFFFAOYSA-N
CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=CC=C(C=C43)C(C)(C)C5=CC=C…
Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 2
Depiction
Downstream Successor
JWGKKIBQXWZGQZ-UHFFFAOYSA-N
CC(C)(c1ccc(cc1)Nc2ccc(cc2)C(C)(C)c3ccc(cc3)O)C4C=CC(=O)C=C4
Depiction
Precursor
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
CC(C)(c1ccccc1)c2ccc(cc2)Nc3ccc(cc3)C(C)(C)c4ccccc4
Depth 2
Depiction
Downstream Successor
SWZHTFVOCXPEPW-UHFFFAOYSA-N
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C(C=CC(=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
or Explore another compound
Higher depth reveals distant relationships but increases loading time.