2-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/c1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13/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-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde
- 2-methyl-6-(3-methylbutyl)-5,7-bis(oxidanyl)chromen-4-one
- N,N-diethyl-1-pyridin-2-yl-isoquinoline-3-carboxamide
- 2,6-bis(fluoranyl)-N-phenyl-pyrimidin-4-amine
- 4,6-bis(fluoranyl)-N-phenyl-pyrimidin-2-amine
- 5-methyl-2-phenyl-3,1-benzoxazepine
- [4-(2-chloroethyloxy)-6-(dimethylamino)-1,3,5-triazin-2-yl]cyanamide
- 4-(dimethylamino)-2-trimethylsilyl-benzaldehyde
- (1-methyl-2,2-diphenyl-cyclopropyl)sulfanylbenzene
- 1-[4-(1-oxidanylcyclopent-2-en-1-yl)phenyl]cyclopent-2-en-1-ol
