2-methyl-1-[4-(4-methylphenyl)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C
Isomeric SMILES
CCC(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C
InChI
InChI=1S/C18H20O/c1-4-14(3)18(19)17-11-9-16(10-12-17)15-7-5-13(2)6-8-15/h5-12,14H,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
- 1-azanyl-1-(2-hydroxyethyl)guanidine
- 1-methylsulfanyl-4,5-dihydroimidazole
- 2-methylsulfanyl-4,5-dihydroimidazol-1-amine
- 2-diazanyl-4,5-dihydroimidazol-1-amine
- ethyl 5-nitronaphthalene-2-carboxylate
- 2,2,2-tris(fluoranyl)-1-(4-methoxy-3-trimethylsilyl-phenyl)ethanone
- 2,2,2-tris(fluoranyl)-1-(4-oxidanyl-3-trimethylsilyl-phenyl)ethanone
- 1-[3,5-bis(trimethylsilyl)phenyl]-2,2,2-tris(fluoranyl)ethanone
- (3-trimethylsilylphenyl)methanol
- 1-[4-(4-methoxyphenyl)phenyl]-2-methyl-butan-1-one
