4-phenylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)O
InChI
InChI=1S/C15H11NO/c17-14-10-16-13-9-5-4-8-12(13)15(14)11-6-2-1-3-7-11/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
- 5-chloranyl-2-(5-naphthalen-2-yloxypentylsulfanyl)-1H-pyrimidin-6-one
- 5-chloranyl-6-(5-naphthalen-2-yloxypentylsulfanyl)-1H-pyrimidin-2-one
- 1H-indol-3-yl-(4-methylphenyl)methanone
- 1H-indol-3-yl-(2-methylphenyl)methanone
- N-phenyl-1H-indole-2-carboxamide
- S-methyl 2-(iodanylmethyl)pyrrolidine-1-carbothioate
- ethyl 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylate
- 1-methyl-5-pyridin-3-yl-3-trimethylsilyloxy-pyrrolidin-2-one
- 7-methyl-N-(phenylmethyl)-1,8-naphthyridin-2-amine
- 3-methyl-1-[2-(6-methylpyridin-3-yl)ethyl]indole
