3-(2,4-dimethylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC(C)C(=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)OC(C)C(=O)C)C
InChI
InChI=1S/C12H16O2/c1-8-5-6-12(9(2)7-8)14-11(4)10(3)13/h5-7,11H,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-(3-bromophenyl)-2-(2-fluorophenyl)sulfanyl-ethanone
- 1-(2,4-dichlorophenyl)-2-(2,4-dimethylphenoxy)ethanone
- 1-(2-fluorophenyl)-2-(2-fluorophenyl)sulfanyl-ethanone
- 1-(2,4-dimethylphenoxy)-3,3-dimethyl-butan-2-one
- 1-(5-chloranylthiophen-2-yl)-2-(2-fluorophenyl)sulfanyl-ethanone
- 2-(2-fluorophenyl)sulfanylcyclopentan-1-one
- 2-(2-fluorophenyl)sulfanyl-1-(1-methylpyrrol-2-yl)ethanone
- 1-(1-methylpyrrol-3-yl)-2-(3-propan-2-ylphenoxy)ethanone
- 1-(4-methylsulfanylphenyl)-2-(3-propan-2-ylphenoxy)ethanone
- 1-(2-bromophenyl)-2-(3-propan-2-ylphenoxy)ethanone
