4-(3-methoxyphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOC1=CC=CC(=C1)OC
Isomeric SMILES
CC(=O)CCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C11H14O3/c1-9(12)6-7-14-11-5-3-4-10(8-11)13-2/h3-5,8H,6-7H2,1-2H3
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
- 7-methoxy-4-methyl-2H-chromene
- 3-(3-methoxyphenoxy)-2-methyl-propanenitrile
- 4,6-bis(azanyl)-1-phenyl-1,3,5-triazine-2-thione
- 1-[(1S,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]ethanone
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-1,2-oxazole
- 5-ethenyl-1,2-oxazole
- 3-ethenyl-5-methyl-1H-pyrazole
- ethyl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanylidene-propanoate
- 1-(5-bromanyl-2-oxidanyl-phenyl)-2-phenyl-ethanone
- 7-chloranyl-3-phenyl-chromen-4-one
