2-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/c1-2-6-17-13(4-1)7-10-18(20-17)15-8-9-16-14(12-15)5-3-11-19-16/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
- 9-(2-methylpropyl)anthracene
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]nitrous amide
- 1-iodanylphenanthrene
- 2,4-dinitronaphthalene-1-carbaldehyde
- 4-[2-(3,4-dimethylphenyl)ethynyl]-1,2-dimethyl-benzene
- 1-nitroso-3H-anthracene-2,9,10-trione
- 2-quinolin-7-ylquinoline
- 6,7-dimethyl-2,3-bis(prop-2-enyl)naphthalene-1,4-dione
- N-(2,4-dinitrophenyl)-N-phenyl-hydroxylamine
- 3-phenylindol-6-one
