3-pyridin-4-ylquinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)C3=CC=NC=C3
Isomeric SMILES
C1=CC2=CC(=CN=C2C(=C1)O)C3=CC=NC=C3
InChI
InChI=1S/C14H10N2O/c17-13-3-1-2-11-8-12(9-16-14(11)13)10-4-6-15-7-5-10/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
- 3-[[(2-fluorophenyl)amino]methyl]quinolin-8-ol
- 3-[(2-fluorophenyl)methylamino]quinolin-8-ol
- 3-pyrrolidin-1-ylquinolin-8-ol
- 3-(dimethylamino)quinolin-8-ol
- 8-oxidanyl-3-piperazin-1-yl-quinoline-5-carboxylic acid
- 3-cyclopropylquinolin-8-ol
- 3,3,5,5-tetradeuterio-4-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-ol
- bis(chloranyl)copper; N,N,N',N'-tetramethylethane-1,2-diamine
- 3-(1,4-dihydroisoquinolin-2-ium-2-yl)propan-1-ol; 2,4,6-trinitrophenolate
- (2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)-phenyl-methanone hydrochloride
