3-(4-propoxyphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OC(C)C(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)OC(C)C(=O)C
InChI
InChI=1S/C13H18O3/c1-4-9-15-12-5-7-13(8-6-12)16-11(3)10(2)14/h5-8,11H,4,9H2,1-3H3
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-(4-propoxyphenoxy)propan-2-one
- 3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-one
- 1-(4-chlorophenyl)-2-(4-propoxyphenoxy)ethanone
- 1-(4-fluorophenyl)-2-(4-propoxyphenoxy)ethanone
- 1-(4-bromophenyl)-2-(4-propoxyphenoxy)ethanone
- 2-(4-propoxyphenoxy)-1-thiophen-2-yl-ethanone
- 1-(furan-2-yl)-2-(4-propoxyphenoxy)ethanone
- 1-(5-bromanylthiophen-2-yl)-2-(4-propoxyphenoxy)ethanone
- 1-(4-methylphenyl)-2-(4-propoxyphenoxy)ethanone
- 1-(3-chlorophenyl)-2-(4-propoxyphenoxy)ethanone
