1-phenethyl-2-phenyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C20H18/c1-3-9-17(10-4-1)15-16-19-13-7-8-14-20(19)18-11-5-2-6-12-18/h1-14H,15-16H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-dihydro-[1,2,4]triazino[4,5-a]indole-1,4-dione
- 3-methyl-2H-[1,2,4]triazino[4,5-a]indole-1,4-dione
- 2-azanylimidazo[1,5-a]indole-1,3-dione
- imidazo[1,5-a]indole-1,3-dione
- 1-methoxy-3-methyl-[1,2,4]triazino[4,5-a]indol-4-one
- 1-methoxy-3H-[1,2,4]triazino[4,5-a]indol-4-one
- 2,3-dimethyl-[1,2,4]triazino[4,5-a]indole-1,4-dione
- 2-(5-nitrofuran-2-yl)-1,3-dioxolane
- 4-methyl-2-(5-nitrofuran-2-yl)-1,3-dioxolane
- 2,2-dimethyl-1,4-diphenyl-piperazine
