4-quinolin-6-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C3=CC4=C(C=C3)N=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C3=CC4=C(C=C3)N=CC=C4
InChI
InChI=1S/C18H12N2/c1-2-6-18-16(5-1)15(9-11-20-18)13-7-8-17-14(12-13)4-3-10-19-17/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
- 1-methyl-2-pentyl-quinolin-4-one
- 3-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one
- 1-[(1-oxidanyl-8aH-naphthalen-1-yl)disulfanyl]-2H-naphthalen-1-ol
- 4,7-phenanthrolin-5-amine
- 4-naphthalen-1-yl-4H-naphthalene-1,1-diamine
- N-naphthalen-2-ylnitramide
- 2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione
- 3-(4-ethoxynaphthalen-1-yl)oxy-1H-indole
- (10-nitroanthracen-1-yl)-phenyl-methanone
- (1-cyanonaphthalen-2-yl) ethanoate
