3-methoxy-1,3-diphenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
COC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-18-16(14-10-6-3-7-11-14)12-15(17)13-8-4-2-5-9-13/h2-11,16H,12H2,1H3
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
- 1,1,4-trimethyl-3-oxidanidyl-4a,5,6,10b-tetrahydrobenzo[h][2,3]benzoxazin-3-ium
- 4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diol
- (3aR,7S,7aS)-7-(1,3-benzodioxol-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
- [(1S,6S,8aS)-6-acetamido-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate
- 2-methyl-N-oxidanidyl-1-phenyl-2-pyridin-1-ium-1-yl-propan-1-imine
- 1-(tert-butylamino)-3-[(3-fluorophenyl)amino]propan-2-ol
- 3-(4-methoxyphenyl)sulfanyl-2-methyl-butanoic acid
- (1E,4E)-1-phenyl-5-thiophen-2-yl-penta-1,4-dien-3-one
- (1R,2R,5S)-2-methyl-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3-azabicyclo[3.2.0]heptan-4-one
- 1-[(3aR,7aS)-7a-(dimethoxymethyl)-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]ethanone
