2-octoxy-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(CC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCOC(CC)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C18H28O2/c1-3-5-6-7-8-12-15-20-17(4-2)18(19)16-13-10-9-11-14-16/h9-11,13-14,17H,3-8,12,15H2,1-2H3
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
- 1-(2-ethoxyphenyl)-2-octoxy-ethanone
- 1-(2,4-dimethylphenyl)-2-octoxy-ethanone
- 1-(2,4-dichlorophenyl)-2-octoxy-propan-1-one
- 1-(3-bromanyl-4-methoxy-phenyl)-2-octoxy-ethanone
- 1-(4-bromophenyl)-2-octoxy-propan-1-one
- 1-(4-ethylphenyl)-2-octoxy-ethanone
- 1-(3-chlorophenyl)-2-octoxy-propan-1-one
- 1-[3,4-bis(fluoranyl)phenyl]-2-octoxy-ethanone
- 1-(1,3-benzodioxol-5-yl)-2-octoxy-ethanone
- 2-octoxy-1-phenyl-propan-1-one
