4-phenylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)O
InChI
InChI=1S/C15H11NO/c17-14-8-4-7-13-12(9-10-16-15(13)14)11-5-2-1-3-6-11/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
- [4-(4-butylphenoxy)carbonyl-3-chloranyl-phenyl] 6-heptylnaphthalene-2-carboxylate
- N,N-dimethyl-4-(1,2,4,5-tetrazin-3-yl)aniline
- 3-butyl-8-methoxy-4-oxidanyl-pyrimido[2,1-b][1,3]benzothiazol-2-one
- 2-[2-(4-methoxyphenyl)sulfanylphenyl]ethanenitrile
- 2-fluoranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide
- 2-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide
- S-(6-methyl-2-pyrazin-2-ylcarbonylsulfanyl-pyrimidin-4-yl) pyrazine-2-carbothioate
- 3-(4-ethoxyphenyl)-1-pentyl-1-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]urea
- N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)propanamide
- N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)butanamide
