1-(4-butan-2-ylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)C(C)CC
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)C(C)CC
InChI
InChI=1S/C14H20O/c1-4-6-14(15)13-9-7-12(8-10-13)11(3)5-2/h7-11H,4-6H2,1-3H3
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-(4-butan-2-ylphenyl)pentan-1-one
- (5-bromanylpyridin-3-yl)-(4-butan-2-ylphenyl)methanone
- 1-(4-butan-2-ylphenyl)hexan-1-one
- (4-butan-2-ylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanone
- (4-butan-2-ylphenyl)-(5-chloranyl-2-fluoranyl-phenyl)methanone
- 1-(4-butan-2-ylphenyl)-2-phenyl-butan-1-one
- 1-(4-butan-2-ylphenyl)-2-(2-chlorophenyl)ethanone
- (4-butan-2-ylphenyl)-(4-ethoxyphenyl)methanone
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-butan-2-ylphenyl)ethanone
- 1-(4-butan-2-ylphenyl)-2-ethyl-butan-1-one
