4-phenethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C3C=CC=C(C3=NC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C3C=CC=C(C3=NC=C2)O
InChI
InChI=1S/C17H15NO/c19-16-8-4-7-15-14(11-12-18-17(15)16)10-9-13-5-2-1-3-6-13/h1-8,11-12,19H,9-10H2
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-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol
- N4-(4-methylphenyl)-5-(phenylsulfonyl)pyrimidine-2,4,6-triamine
- 2-chloranyl-3-oxidanyl-benzoic acid
- 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea
- 3-(4-methoxyphenyl)-[1,3]thiazolo[2,3-b]quinazolin-5-one
- 1-[(4-phenylphthalazin-1-yl)amino]thiourea
- 5,6-dimethoxy-2-(piperidin-1-ylmethyl)-2,3-dihydroinden-1-one
- ethyl 6,7-dimethoxy-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
- 4-ethanoylpiperidine-1-carbonyl chloride
- [3-chloranyl-5-(oxan-2-yloxy)phenyl]methanol
