2-quinolin-4-ylquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=NC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=NC4=CC=CC=C34
InChI
InChI=1S/C18H12N2/c1-3-7-16-13(5-1)9-10-18(20-16)15-11-12-19-17-8-4-2-6-14(15)17/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
- 2-(2-chloroethyl)benzoyl chloride
- 5-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carbonitrile
- 3-methyl-2-phenyl-2-propan-2-yl-butanenitrile
- 1H-isochromen-4-one
- 2-azanyl-5-(4-azanyl-3-sulfanyl-phenyl)sulfonyl-benzenethiol
- 2-azanyl-5-(4-azanyl-3-sulfanyl-phenoxy)benzenethiol
- 2,3-bis(4-methoxyphenyl)-1-benzofuran
- 2-azanyl-5-[2-(4-azanyl-3-sulfanyl-phenyl)propan-2-yl]benzenethiol
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] propanedioate
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-methylpropanedioate
