4-(4-methoxy-3-methyl-phenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCC(=O)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CCC(=O)C)OC
InChI
InChI=1S/C12H16O2/c1-9-8-11(5-4-10(2)13)6-7-12(9)14-3/h6-8H,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
- 2-methyl-3-thiophen-2-yl-pyrazine
- 7-ethyl-1-benzofuran
- 1-(3-methylbutyl)pyrrole-2-carbaldehyde
- 3-ethylsulfanyl-2,5-dimethyl-pyrazine
- 1-(5-methylfuran-2-yl)pentan-3-one
- ethanoic acid; 1H-pyridine-2-thione
- 1-pentylpyrrole-2-carbaldehyde
- 1-[5-(1-methylsulfanylethyl)-1,2-oxazol-3-yl]-5-oxidanyl-3,4-bis(prop-2-enyl)imidazolidin-2-one
- 1-[5-(3-chloranylpentan-2-yl)-1,2-oxazol-3-yl]-5-oxidanyl-4-prop-2-enyl-3-propyl-imidazolidin-2-one
- 1-(3-cyclopropyl-1,2-oxazol-5-yl)-5-oxidanyl-3,4-bis(prop-2-enyl)imidazolidin-2-one
