1-[2-(3,5-dimethylphenyl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1C2=CC(=CC(=C2)C)C
Isomeric SMILES
CCC(=O)C1=CC=CC=C1C2=CC(=CC(=C2)C)C
InChI
InChI=1S/C17H18O/c1-4-17(18)16-8-6-5-7-15(16)14-10-12(2)9-13(3)11-14/h5-11H,4H2,1-3H3
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-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-1-piperidin-4-yl-propan-2-yl)ethanediamide
- (5Z)-2-methyl-2-(3-methylphenyl)-5-[[methyl(phenyl)amino]methylidene]cyclopentan-1-one
- N'-[1-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- (5E)-2-ethenyl-5-[[methyl(phenyl)amino]methylidene]-2-pentyl-cyclopentan-1-one
- 5-(4-chlorophenyl)-3-ethoxy-cyclohex-2-en-1-one
- 1-[2-(4-methoxyphenyl)phenyl]propan-1-one
- 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
