5-phenylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C15H11NO/c17-14-9-8-12(11-5-2-1-3-6-11)13-7-4-10-16-15(13)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
- N-butan-2-yl-N-(4-methylphenyl)-2-oxidanyl-ethanamide
- 2-[2-(7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)ethyl]cyclohexan-1-one
- ethyl 2-(3-phenylpropylamino)ethanoate
- [(2R,5R)-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methanol
- (Z,2R,3R)-3-azanyl-1-phenylmethoxy-hex-4-en-2-ol
- 2-methoxy-5-[(4-methylphenyl)methyl]-4,5-dihydro-1,3-thiazole
- N,N-dimethyl-5-triethylsilyl-penta-2,4-diyn-1-amine
- N-ethyl-1-methylsulfanyl-1-(trimethylsilylmethylsulfanyl)methanimine
- (Z)-2-azido-3-chloranyl-3-(4-methylphenyl)prop-2-enal
- 4-chloranyl-2-methyl-N,N-bis(prop-2-enyl)aniline
