2-quinolin-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C18H12N2/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18/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
- 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline
- N-[5-[4-(hydroxymethyl)-1,3,2-dithiarsolan-2-yl]-2-oxidanyl-phenyl]ethanamide
- 2-[[4-(aminocarbonylamino)phenyl]-(carboxymethylsulfanyl)arsanyl]sulfanylethanoic acid
- 2-[2-hydroxyethyl(phenyl)amino]ethanol
- 6,7-dimethoxychromen-2-one
- 2-naphthalen-2-yloxyethanoic acid
- 4-chloranyl-2-(phenylmethyl)phenol
- trimethyl(1-sulfanylethyl)azanium
- 3-azanyl-4-methoxy-N-phenyl-benzamide
- 3-(ethylamino)-4-methyl-phenol
