4,4-diethoxy-1,2-diphenyl-butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)OCC
Isomeric SMILES
CCOC(CC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)OCC
InChI
InChI=1S/C20H24O3/c1-3-22-19(23-4-2)15-18(16-11-7-5-8-12-16)20(21)17-13-9-6-10-14-17/h5-14,18-19H,3-4,15H2,1-2H3
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-methyl-3-phenyl-4-[2-(trifluoromethyl)phenyl]butan-1-amine
- 2-[4-(2,3-diphenyloxolan-2-yl)phenoxy]-N,N-diethyl-ethanamine
- 4-[3,5-bis(fluoranyl)phenyl]-N-methyl-3-phenyl-butan-1-amine
- 5-oxidanyl-1,2-diphenyl-pentan-1-one
- N-methyl-4-[2-methyl-4-(trifluoromethyl)phenyl]-3-phenyl-butan-1-amine
- [(E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-enyl] ethanoate
- N-methyl-3-phenyl-4-(4-propylphenyl)butan-1-amine
- 1-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]aziridine
- N-methyl-3-phenyl-4-[3-(trifluoromethyl)phenyl]butan-1-amine
- 4-(1,2-diphenylbutyl)phenol
