3-(6-chloranylpyridin-3-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CN=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CN=C(C=C3)Cl
InChI
InChI=1S/C14H9ClN2/c15-14-6-5-11(8-17-14)12-7-10-3-1-2-4-13(10)16-9-12/h1-9H
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
- 3-(3-chloranylpropyl)-4-methoxy-1-benzothiophene
- 4-[bis(chloranyl)methyl]-2,2-bis(fluoranyl)-1,3-benzodioxole
- carbon monoxide; ruthenium
- (2S,3S,4S)-2,3,4,5-tetrakis(oxidanyl)-N-phenyl-pentanamide
- 2-(5-sulfanylidene-3H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)ethanenitrile
- methyl 1-tert-butyl-4,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- [(1R,2S,5E)-5-[(1E)-1-hydroxyiminopropan-2-ylidene]-2-methyl-2-oxidanyl-cyclopentyl]methyl ethanoate
- 4-(methoxymethoxy)-3-methyl-9H-carbazole
- (8S,8aS)-8-phenylmethoxy-8,8a-dihydro-3H-indolizin-5-one
- 1-ethyl-7-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
