4-quinolin-8-ylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CC=C(C=C3)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CC=C(C=C3)O)N=CC=C2
InChI
InChI=1S/C15H11NO/c17-13-8-6-11(7-9-13)14-5-1-3-12-4-2-10-16-15(12)14/h1-10,17H
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
- 2-(2-chloranyl-4-fluoranyl-phenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
- N-[3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]thiophene-2-carboxamide
- 4-(2-azanyl-6-methyl-pyrimidin-3-ium-4-yl)-1-cyclopentyl-piperazin-2-one
- 4-(2-azanyl-6-methyl-pyrimidin-4-yl)-1-cyclopentyl-piperazin-2-one
- 2-(2,4-dimethoxyphenyl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
- 8-chloranyl-3-(2,2-dimethyl-3H-1-benzofuran-5-yl)-[1,2,4]triazolo[4,3-a]pyridine
- [4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]azanium
- 5-quinolin-8-ylpyrimidin-2-amine
- 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
- 7-methyl-3-(oxan-4-ylmethyl)thieno[3,2-d]pyrimidin-4-one
