1-(4-octoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(=O)CC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C(=O)CC
InChI
InChI=1S/C17H26O2/c1-3-5-6-7-8-9-14-19-16-12-10-15(11-13-16)17(18)4-2/h10-13H,3-9,14H2,1-2H3
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
- [2-(2,2-dimethylcyclopropyl)carbonylphenyl] ethanoate
- [10-(4,5-dimethoxy-2-methyl-phenyl)-10-oxidanylidene-decyl] ethanoate
- 1-(3,5-dimethylfuran-2-yl)-4-thiophen-2-yl-butan-1-one
- methyl 8-oxidanylidene-8-thiophen-2-yl-octanoate
- 12-(3,4-dimethoxyphenyl)-12-oxidanylidene-dodecanenitrile
- 1-(2-methylphenyl)-2-phenyl-ethanethione
- [4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)phenyl] ethanoate
- 2-(4-chlorophenyl)ethanoic acid; propane
- [10-(3,5-dimethylfuran-2-yl)-10-oxidanylidene-decyl] ethanoate
- 1-(3,5-dimethylfuran-2-yl)propan-1-one
