1-(2-phenoxyethoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COCCOC1=CC=CC=C1
Isomeric SMILES
CC(=O)COCCOC1=CC=CC=C1
InChI
InChI=1S/C11H14O3/c1-10(12)9-13-7-8-14-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3
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-chlorophenyl)-2-(2-phenoxyethoxy)ethanone
- 1-(4-fluorophenyl)-2-(2-phenoxyethoxy)ethanone
- 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(2-phenoxyethoxy)ethanone
- 1-(4-fluorophenyl)-2-(2-phenoxyethoxy)propan-1-one
- 2-(2-phenoxyethoxy)-1-phenyl-butan-1-one
- 1-(2,4-dimethylphenyl)-2-(2-phenoxyethoxy)ethanone
- 1-(4-bromophenyl)-2-(2-phenoxyethoxy)propan-1-one
- 1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethanone
- 1-(3-chlorophenyl)-2-(2-phenoxyethoxy)propan-1-one
- 1-[3,4-bis(fluoranyl)phenyl]-2-(2-phenoxyethoxy)ethanone
