4-(diethylamino)-1,1-bis(4-methoxyphenyl)-1-phenyl-butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(C(C(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O)O
Isomeric SMILES
CCN(CC)CC(C(C(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O)O
InChI
InChI=1S/C28H35NO4/c1-5-29(6-2)20-26(30)27(31)28(21-10-8-7-9-11-21,22-12-16-24(32-3)17-13-22)23-14-18-25(33-4)19-15-23/h7-19,26-27,30-31H,5-6,20H2,1-4H3
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
- 3-[2,2-bis(fluoranyl)ethoxy]-1,2,4-tris(fluoranyl)-5-phenyl-benzene
- 1-(4-methoxyphenoxy)propane-1,3-diol
- 4-(1-butyl-1-phenyl-silinan-4-yl)cyclohexan-1-one
- 7-[bis(4-methoxyphenyl)-phenyl-methyl]-8-[2,3-bis(oxidanyl)propyl]-1,3-dimethyl-purine-2,6-dione
- 1,2,3,5-tetrakis(fluoranyl)-4-phenyl-6-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 3,3-bis(4-methoxyphenyl)-3-phenyl-propane-1,2-diol
- (1-pentyl-1-phenyl-silinan-4-yl)methyl-triphenyl-phosphanium iodide
- 4,4-bis(4-methoxyphenyl)-4-phenyl-butane-1,3-diol
- (1-pentyl-1-phenyl-silinan-4-yl)methyl-triphenyl-phosphanium
- cyclopentane-1,1-diol; ethanoic acid
