6-pyridin-4-ylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)O)C3=CC=NC=C3
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)O)C3=CC=NC=C3
InChI
InChI=1S/C14H10N2O/c17-13-9-12(10-3-6-15-7-4-10)8-11-2-1-5-16-14(11)13/h1-9,17H
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
- 6-(pyridin-3-ylamino)quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-(pyridin-3-ylamino)quinolin-8-ol
- 6-(pyridin-4-ylamino)quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-(pyridin-4-ylamino)quinolin-8-ol
- 6-(2-morpholin-4-ylethylamino)quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-(2-morpholin-4-ylethylamino)quinolin-8-ol
- 6-[3-(dimethylamino)propylamino]quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-[3-(dimethylamino)propylamino]quinolin-8-ol
- 6-(2-pyridin-3-ylethylamino)quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-(2-pyridin-3-ylethylamino)quinolin-8-ol
