4-pyridin-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C3=CC=CC=N3
InChI
InChI=1S/C14H10N2/c1-2-6-13-11(5-1)12(8-10-16-13)14-7-3-4-9-15-14/h1-10H
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
- N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-imidazol-5-amine
- N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-imidazol-5-amine
- (1R,6S)-6,7,7-trimethyl-5-methylidene-bicyclo[4.2.1]nonane-2,8-dione
- 2-adamantyl prop-2-enoate
- (E)-4-phenylsulfanylhex-2-enal
- 4-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one
- 1-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]but-3-en-2-one
- (3aR,3bR,6aS,7aR)-3a-methylspiro[2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene-5,1'-cyclopropane]-3-ol
- tetradeca-5,8-diyn-1-ol
- ethyl 2-(1,3-dithian-2-yl)ethanoate
