1-[2-(4-methoxyphenyl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1C2=CC=C(C=C2)OC
Isomeric SMILES
CCC(=O)C1=CC=CC=C1C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H16O2/c1-3-16(17)15-7-5-4-6-14(15)12-8-10-13(18-2)11-9-12/h4-11H,3H2,1-2H3
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
- 3-[(3E)-1-methyl-3-[[methyl(phenyl)amino]methylidene]-2-oxidanylidene-cyclopentyl]benzenecarbonitrile
- 2-(3,5-dimethylphenyl)-1-phenyl-propan-1-one
- potassium; sodium; 2,2,2-tris(bromanyl)ethanoate; 2,2,2-tris(fluoranyl)ethanoate
- sodium naphthalene iodide
- 2-(2-methylpropyl)-1-oxidanidyl-pyridin-1-ium
- hafnium(4+); phosphonato phosphate
- 4-azanyl-N,2-dimethoxy-N-methyl-benzamide
- 4-chloranylimidazol-2-one
- N'-[1-[4-(cyclohexylmethyl)piperazin-1-yl]-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- 4,5-bis(chloranyl)imidazol-2-one
