1-(4-butan-2-ylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C12H16O/c1-4-9(2)11-5-7-12(8-6-11)10(3)13/h5-9H,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
- 5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
- 5-propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
- 5-bromanyl-N-[(4-propylcyclohexylidene)amino]furan-2-carboxamide
- 6-tert-butyl-2-(nonanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- propyl 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-methoxy-N,N-bis(prop-2-enyl)benzamide
- N-(3,4-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide
- ethyl 6-tert-butyl-2-(3,3-diphenylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide
- N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide
