2-quinolin-7-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=C(C=CC=N4)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=C(C=CC=N4)C=C3
InChI
InChI=1S/C18H12N2/c1-2-6-16-13(4-1)9-10-17(20-16)15-8-7-14-5-3-11-19-18(14)12-15/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
- 6,7-dimethyl-2,3-bis(prop-2-enyl)naphthalene-1,4-dione
- N-(2,4-dinitrophenyl)-N-phenyl-hydroxylamine
- 3-phenylindol-6-one
- 2,3-bis(phenylazanyl)naphthalene-1,4-dione
- bromanyl(phenyl)diazene
- 4-[(4-phenylazanylphenyl)disulfanyl]aniline
- 1,4,8-tris(bromanyl)-2,5-dimethyl-naphthalene
- 2-(naphthalen-1-ylamino)ethanenitrile
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-methylphenyl)nitrous amide
- N-[(Z)-(2-methylimidazol-4-ylidene)amino]aniline
