8-pyridin-2-yloxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=NC(=C1)OC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C14H10N2O/c1-2-9-15-13(8-1)17-12-7-3-5-11-6-4-10-16-14(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
- 2-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 7-[(2,4-dichlorophenyl)methyl]-8-(3,5-dimethylpyrazol-1-yl)-1,3-dimethyl-purine-2,6-dione
- N,N-diethyl-7H-purin-6-amine
- 1,3-dimethyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]purine-2,6-dione
- (2,4-dichlorophenyl)methyl quinoline-2-carboxylate
- 2,4-bis[[2,6-bis(chloranyl)phenyl]methylsulfanyl]pyrimidine
- 9-[(2,4-dichlorophenyl)methyl]carbazole
- 9-[2-(1-phenylethylamino)ethyl]purin-6-amine
- N-butyl-3,5-bis[(2-chlorophenyl)methoxy]benzamide
- 4-methyl-7-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methoxy]chromen-2-one
