3-(2-ethylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC(C)C(=O)C
Isomeric SMILES
CCC1=CC=CC=C1OC(C)C(=O)C
InChI
InChI=1S/C12H16O2/c1-4-11-7-5-6-8-12(11)14-10(3)9(2)13/h5-8,10H,4H2,1-3H3
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-dichlorophenyl)-2-(2-ethylphenoxy)ethanone
- 1-(2-ethylphenoxy)propan-2-one
- 1-(2-ethylphenoxy)-3,3-dimethyl-butan-2-one
- 1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethanone
- 2-(2-ethylphenoxy)-1-(4-fluorophenyl)ethanone
- 1-(4-bromophenyl)-2-(2-ethylphenoxy)ethanone
- 2-(2-ethylphenoxy)-1-(4-nitrophenyl)ethanone
- 2-(2-ethylphenoxy)-1-thiophen-2-yl-ethanone
- 1-(3,4-dichlorophenyl)-2-(2-ethylphenoxy)ethanone
- 1-(1-benzofuran-2-yl)-2-(2-ethylphenoxy)ethanone
