1-(2,3,6-trimethylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=C(C=CC(=C1C)C)C
Isomeric SMILES
CCC(=O)CC1=C(C=CC(=C1C)C)C
InChI
InChI=1S/C13H18O/c1-5-12(14)8-13-10(3)7-6-9(2)11(13)4/h6-7H,5,8H2,1-4H3
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-methyl-2,3-diphenyl-imidazolidin-4-one
- dispiro[4.1.4^{7}.1^{5}]dodecane-6,6,12,12-tetracarbonitrile
- 1,5-bis(3,4-dihydro-2H-quinolin-1-yl)-3-(phenylcarbonyl)pentane-1,5-dione
- chloranyl-fluoranyl-methyl-sulfanylidene-$l^{5}-phosphane
- 2-chloranyl-5-fluoranyl-pyrimidine
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(methylamino)benzoate
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,5-dimethylphenyl)ethanamide
- 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione
- dimethyl 2-hexadecylpropanedioate
