4-methoxy-1,5-diphenyl-pentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CC=C1)CC(=O)CC2=CC=CC=C2
Isomeric SMILES
COC(CC1=CC=CC=C1)CC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-20-18(13-16-10-6-3-7-11-16)14-17(19)12-15-8-4-2-5-9-15/h2-11,18H,12-14H2,1H3
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
- 3-(dimethyl-$l^{4}-sulfanylidene)-1,5-diphenyl-pentane-2,4-dione
- 2-chloranyl-N-prop-2-ynyl-quinazolin-4-amine
- 3-(hydroxymethyl)-6-methyl-chromen-4-one
- 2-(4-methanoylphenoxy)-N-methyl-ethanamide
- N-ethyl-2-(4-methanoylphenoxy)ethanamide
- 1-[4-(propan-2-ylamino)phenyl]ethanone
- 2-(4-azanylphenoxy)-N-propan-2-yl-ethanamide
- trimethyl-(9-trimethylsilylthianthren-1-yl)silane
- 1,9-bis(bromanyl)thianthrene
- 4-methoxy-3,5-dimethyl-pyridine
