2-methyl-3-pyridin-2-yl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1C3=CC=CC=N3
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1C3=CC=CC=N3
InChI
InChI=1S/C15H12N2/c1-11-13(15-8-4-5-9-16-15)10-12-6-2-3-7-14(12)17-11/h2-10H,1H3
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
- 2,7,9-trimethyl-1H-1,10-phenanthrolin-4-one
- N-[2-(1-ethanoylindolizin-2-yl)phenyl]ethanamide
- 9-methyl-2-phenyl-1H-1,10-phenanthrolin-4-one
- 6-methyl-5H-indolizino[1,2-c]quinolin-11-ium
- 1-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)ethanone
- 7-methoxy-9-methyl-2-phenyl-1H-1,10-phenanthrolin-4-one
- 2,9-dimethyl-1,10-dihydro-1,10-phenanthroline-4,7-dione
- 2-methyl-9-phenyl-1,10-dihydro-1,10-phenanthroline-4,7-dione
- N-(2-methylquinolin-8-yl)-3-oxidanylidene-butanamide
- N-(4-methoxy-2-methyl-quinolin-8-yl)-3-oxidanylidene-butanamide
