1-pyridin-2-ylisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=N3
InChI
InChI=1S/C14H10N2/c1-2-6-12-11(5-1)8-10-16-14(12)13-7-3-4-9-15-13/h1-10H
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
- zinc 2H-quinolin-2-ide bromide
- 3,8-dibutoxy-1,10-phenanthroline
- 3,4-bis(4-aminophenyl)aniline
- 2-(4-fluorophenyl)-6-[6-(4-fluorophenyl)pyridin-2-yl]pyridine
- gallium indium(3+) phosphate
- 4-(1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; tetramethylazanium
- 5,6-dihexoxy-3,8-diphenyl-1,10-phenanthroline
- cyanamide; pyrrole-2,5-dione
- strontium; barium(2+); oxygen(2-)
