9-phenethyloxynonan-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCCCCOCCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)CCCCCOCCC1=CC=CC=C1
InChI
InChI=1S/C17H26O2/c1-2-9-17(18)12-7-4-8-14-19-15-13-16-10-5-3-6-11-16/h3,5-6,10-11H,2,4,7-9,12-15H2,1H3
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
- 2-(7-bromanylheptoxy)ethylbenzene
- 1-[3-(5-bromanylpentoxy)propyl]-4-methoxy-benzene
- 2-(5-bromanylpentoxy)ethylbenzene
- 3-[[6-[2-(4-ethylphenyl)ethoxy]hexylamino]methyl]-2,4-bis(hydroxymethyl)phenol
- 1-(6-bromanylhexoxy)propylbenzene
- 1-[1-(6-bromanylhexoxy)butyl]-4-methoxy-benzene
- 1-[2-(5-bromanylpentoxy)ethyl]-4-fluoranyl-benzene
- [3-(hydroxymethyl)-2-[[6-[4-(4-methoxyphenyl)butoxy]hexylamino]methyl]phenyl]methanol
- 1-[1-(6-bromanylhexoxy)ethyl]-3-chloranyl-benzene
- [3-(hydroxymethyl)-2-[[(phenylmethyl)-[6-(3-phenylpropoxy)hexyl]amino]methyl]phenyl]methanol
