1,3-diphenylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=CC=CC=C4
InChI
InChI=1S/C22H16O/c23-22-20(16-9-3-1-4-10-16)15-18-13-7-8-14-19(18)21(22)17-11-5-2-6-12-17/h1-15,23H
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-(2-chlorophenyl)-4-nitro-benzenecarbothioamide
- 4-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyrimidin-5-yl]aniline
- 7-bromanyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxylic acid
- (1R,5S,7R,8S)-8-iodanyl-5-methyl-bicyclo[3.2.1]octane-7-carboxamide
- 3-(3,4-dichlorophenyl)-N-methyl-imidazo[1,2-a]pyrazin-8-amine
- N-[(5-methylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]aniline
- 3-(5-bromanylpyridin-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- [(2E,6E)-9-[(2S,3R)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]-3,7-dimethyl-nona-2,6-dienyl] ethanoate
- [(1R,2S)-1-phenyl-2-phenylmethoxy-cyclohexyl]methanol
- methyl 3-(3-fluorophenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
