8-pyridin-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C14H10N2/c1-2-9-15-13(8-1)12-7-3-5-11-6-4-10-16-14(11)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
- (2E)-2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanoic acid
- N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenyl)ethanamide
- O1-tert-butyl O2-methyl (2R)-2-(3-iodanylpropyl)pyrrolidine-1,2-dicarboxylate
- 1-(1,3-diphenylpyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
- 4-(2-bromanyl-6-piperazin-1-yl-pyridin-4-yl)sulfonylaniline
- phenyl N-[1,3-bis(oxidanylidene)-2-thiophen-3-ylcarbonyl-inden-4-yl]carbamate
- 3-[2,3-bis(chloranyl)phenyl]-7-butyl-7-ethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione
- [2-[(S)-(4-methylphenyl)sulfinyl]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hex-1-en-3-yl] ethanoate
- 6,8-dimethyl-7H-purine
- methyl (2S,4S,5R,6R)-5-acetamido-6-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2,4-dimethoxy-oxane-2-carboxylate
