6-quinolin-6-ylquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C3=CC4=C(C=C3)N=CC=C4)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C3=CC4=C(C=C3)N=CC=C4)N=C1
InChI
InChI=1S/C18H12N2/c1-3-15-11-13(5-7-17(15)19-9-1)14-6-8-18-16(12-14)4-2-10-20-18/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
- 7-chloranyl-3-ethyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- pentan-2-yl hexadecanoate
- [4-(4-cyclohexylidene-5-oxidanylidene-furan-2-yl)phenyl] octadecanoate
- 6-[2,4-bis(4-ethylphenyl)-3-(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one
- 4-phenyl-9,10-dihydroacridine
- 4-azanyl-7-methoxy-2-(2-methylpropyl)chromeno[3,4-c]pyridin-5-one
- N'-(4-bromanyl-2-ethyl-phenyl)ethanehydrazide
- 2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole
- 3-bromanyl-2,4,5,6-tetramethyl-benzoic acid
- 4-bromanyl-2,3,5,6-tetramethyl-benzoic acid
