1-(2,3,6-trimethylphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCC(=O)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCC(=O)C)C
InChI
InChI=1S/C12H16O2/c1-8-5-6-9(2)12(11(8)4)14-7-10(3)13/h5-6H,7H2,1-4H3
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
- 4-[2-(4-fluoranylphenoxy)ethanoyl]benzenecarbonitrile
- 4-[2-(4-methoxyphenoxy)ethanoyl]benzenecarbonitrile
- 4-[2-(3,5-dimethylphenoxy)ethanoyl]benzenecarbonitrile
- 4-[2-(4-ethylphenoxy)ethanoyl]benzenecarbonitrile
- 1-(5-chloranylthiophen-2-yl)-2-(2-hydroxyethylsulfanyl)ethanone
- 1-(1-benzofuran-2-yl)-2-butylsulfanyl-ethanone
- 4-[2-(2-hydroxyethylsulfanyl)ethanoyl]benzenecarbonitrile
- ethyl 2-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]sulfanylethanoate
- 4-(2-phenoxyethanoyl)benzenecarbonitrile
- 4-[2-(3-methoxyphenoxy)ethanoyl]benzenecarbonitrile
