2-[(8-oxidanylquinolin-2-yl)methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)CC3=NC4=C(C=CC=C4O)C=C3
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)CC3=NC4=C(C=CC=C4O)C=C3
InChI
InChI=1S/C19H14N2O2/c22-16-5-1-3-12-7-9-14(20-18(12)16)11-15-10-8-13-4-2-6-17(23)19(13)21-15/h1-10,22-23H,11H2
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-chloranyl-2-[(5-chloranyl-8-oxidanyl-quinolin-2-yl)methyl]quinolin-8-ol
- 4-[[5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]oxy]benzenecarbonitrile
- N-[3-[[(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]ethanamide
- 5-phenyl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine
- N-[3-[[(3E)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]ethanamide
- 7-pyridin-4-yloxy-5-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
- N-[3-[[(3E)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]ethanamide
- 5-(3-fluorophenyl)-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine
- N-[3-[[(3E)-3-[[(4-methyl-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]ethanamide
- methyl N-[1'-(4,8-dimethoxyquinolin-2-yl)carbonyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-6-yl]carbamate hydrochloride
