5-(3-methoxyphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOC1=CC=CC(=C1)OC
Isomeric SMILES
CC(=O)CCCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C12H16O3/c1-10(13)5-4-8-15-12-7-3-6-11(9-12)14-2/h3,6-7,9H,4-5,8H2,1-2H3
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-(3-methoxyphenoxy)-1-thiophen-2-yl-butan-1-one
- 3-(4-ethylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 2-(4-ethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(4-ethylphenoxy)hexan-2-one
- 5-(4-ethylphenoxy)pentan-2-one
- 4-(4-ethylphenoxy)-1-thiophen-2-yl-butan-1-one
- 6-(5-methyl-2-propan-2-yl-phenoxy)hexan-2-one
- 5-(5-methyl-2-propan-2-yl-phenoxy)pentan-2-one
- 4-(5-methyl-2-propan-2-yl-phenoxy)-1-thiophen-2-yl-butan-1-one
- 6-(3-methyl-4-propan-2-yl-phenoxy)hexan-2-one
