4-(1,1-diphenylethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)O
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H18O/c1-20(16-8-4-2-5-9-16,17-10-6-3-7-11-17)18-12-14-19(21)15-13-18/h2-15,21H,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
- 4-azanyl-N-[4-azanyl-3,5-bis(chloranyl)phenyl]benzenesulfonamide
- 4-azanyl-N-[3-chloranyl-4-(dimethylamino)phenyl]benzenesulfonamide
- 4-azanyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide; ethanoic acid
- 4-azanyl-N-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonamide
- 4-azanyl-N-(4-methyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide
- 4-[(7-chloranylquinolin-4-yl)amino]-1-(diethylamino)butan-2-ol
- N1,N1-diethyl-N4-(7-methoxyquinolin-4-yl)pentane-1,4-diamine
- N1,N1-diethyl-N4-(8-methoxyquinolin-4-yl)pentane-1,4-diamine
- N-(6-methoxyquinolin-8-yl)-N',N'-dioctyl-hexane-1,6-diamine
- N4-(6-chloranylphthalazin-1-yl)-N1,N1-diethyl-pentane-1,4-diamine
