1-(4-ethylphenyl)-2-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C(C)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C(C)CC
InChI
InChI=1S/C13H18O/c1-4-10(3)13(14)12-8-6-11(5-2)7-9-12/h6-10H,4-5H2,1-3H3
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-(2,4-dimethylphenyl)-2-methyl-butan-1-one
- 1-(4-bromophenyl)-2-methyl-butan-1-one
- methyl (4R)-2-sulfanylidene-1,3-thiazolidine-4-carboxylate
- S-tert-butyl (3R)-3-methyl-5-oxidanylidene-5-piperidin-1-yl-pentanethioate
- methyl-phenyl-(phenylmethyl)silicon
- 6-methyl-7-oxabicyclo[4.1.0]heptan-5-one
- 6-phenylcyclohex-2-en-1-one
- 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-1H-pyrazol-3-one
- 2-(4,6-dimethoxypyrimidin-2-yl)-5-methyl-1H-pyrazol-3-one
- 2-(6-methoxypyrimidin-4-yl)-5-methyl-1H-pyrazol-3-one
