1,2-diphenylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CCC(CC1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-2-16(17,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,17H,2,13H2,1H3
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
- 1-prop-2-ynylindole
- 2,2,2-tris(chloranyl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
- 1-(phenylmethyl)piperidin-4-amine dihydrochloride
- (4Z)-5-(4-fluorophenyl)-4-[(4-fluorophenyl)methylidene]-2-(4-methylphenyl)sulfonyl-pyrazol-3-imine
- 4-(4-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 4-(3-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 3-(4-fluorophenyl)-4-(2-nitrophenyl)-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 1-(4-chlorophenyl)-3,4-bis(4-fluorophenyl)-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 4-(4-chlorophenyl)-3-(4-fluorophenyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 3,4-bis(4-fluorophenyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
