1-(4-hydroxyphenyl)-2,3-diphenyl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O
Isomeric SMILES
CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C23H22O2/c1-2-21(17-9-5-3-6-10-17)22(18-11-7-4-8-12-18)23(25)19-13-15-20(24)16-14-19/h3-16,21-22,24H,2H2,1H3
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
- 5,7-dimethyl-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine; perchloric acid
- 2-(methyldisulfanyl)piperazine-1-carboxylic acid
- 5,7-dimethyl-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine
- 1-tert-butylsulfanyl-3-[1-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol dihydrochloride
- 1-tert-butylsulfanyl-3-[1-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol
- 2,4-dimethyl-2H-pyrimido[2,1-b][1,3]benzothiazole; perchloric acid
- 2,4-dimethyl-2H-pyrimido[2,1-b][1,3]benzothiazole
- N,N-bis(methylsulfanyl)-2-(6-methylsulfanylpyridin-2-yl)ethanamide
- 2,3-diphenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]propan-1-one
- 3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenyl-pentan-1-one
