4-phenyl-2-pyridin-2-yl-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC=C2)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC=C2)C3=CC=CC=N3
InChI
InChI=1S/C16H12N2/c1-2-6-13(7-3-1)14-9-11-18-16(12-14)15-8-4-5-10-17-15/h1-12H
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
- 3,5-diphenyl-2-pyridin-2-yl-pyridine; platinum(2+); dichloride
- 3,5-diphenyl-2-pyridin-2-yl-pyridine
- lithium; niobium(2+); tantalum(2+)
- lithium; potassium; niobium(2+); tantalum(2+); dihydroxide
- lithium potassium tantalum(2+) hydroxide
- lithium potassium niobium(2+) hydroxide
- azinous acid; permanganic acid
- lithium molybdenum trisulfide
- (2-methyl-2-oxidanyl-propyl)azanium
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butylphenyl)-oxidanyl-methyl]propanedioate
