2-phenylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C15H11NO/c17-14-8-4-7-12-9-10-13(16-15(12)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
- 1-(4-chlorophenyl)-3-phenyl-propan-1-one
- phenyl-[5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]methanone
- 3-chloranyl-1-[4-(3-chloranylpropanoyl)-2,3-dihydroquinoxalin-1-yl]propan-1-one
- 1,3-bis(chloranyl)-5-(4-fluorophenyl)-5-phenyl-imidazolidine-2,4-dione
- 3-methyl-4a-phenyl-2,9a-dihydroindeno[2,3-c]pyridine-1,9-dione
- 2-[1H-indol-3-yl(oxidanyl)methyl]propanedinitrile
- 1-(nitromethyl)-3-oxidanylidene-1-phenyl-2H-indene-2-carboxamide
- 1-oxidanylidene-3-phenyl-indene-2-carboxamide
- 2-[1-(3-nitrophenyl)ethylidene]propanedinitrile
- 2-[1-(3-aminophenyl)ethylidene]propanedinitrile
