2-pyridin-3-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CN=CC=C3
InChI
InChI=1S/C14H10N2/c1-2-6-13-11(4-1)7-8-14(16-13)12-5-3-9-15-10-12/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
- 5-hexyl-5-pyridin-2-yl-imidazolidine-2,4-dione
- 5-hexyl-5-pyridin-4-yl-imidazolidine-2,4-dione
- 2-phenyl-4-piperidin-1-yl-butanamide
- N,N-diethyl-2,2-diphenyl-4-piperidin-1-yl-butanamide
- (5-ethoxy-1,3-oxazol-2-yl)methanol
- 5-ethoxy-1,3-oxazole
- N-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanamide
- 2,2-diphenyl-6-piperidin-1-yl-hexanamide
- N-(2-chlorophenyl)-2-oxidanyl-2-phenyl-ethanamide
- N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
