1-[2-(2-ethylhexoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCC(CC)COC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C16H24O2/c1-4-6-9-14(5-2)12-18-16-11-8-7-10-15(16)13(3)17/h7-8,10-11,14H,4-6,9,12H2,1-3H3
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-(2-ethylhexoxy)-6-fluoranyl-phenyl]ethanone
- 1-[2-(2-ethylhexoxy)-5-fluoranyl-phenyl]ethanone
- 2-(4-methylpentoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- 1-[4-(2-ethylhexoxy)-3-fluoranyl-phenyl]ethanone
- 2-(2-methylbutan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide
- 1-[4-(2-ethylhexoxy)-3-nitro-phenyl]ethanone
- 4-(2-methylbutan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide
- 1-(2-octoxyphenyl)ethanone
- (Z)-[2-(2-methylbutan-2-yloxy)-1H-pyridin-4-ylidene]-nitroso-methanamine
- 1-(2-fluoranyl-6-octoxy-phenyl)ethanone
