4-octoxy-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCOCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C18H28O2/c1-2-3-4-5-6-10-15-20-16-11-14-18(19)17-12-8-7-9-13-17/h7-9,12-13H,2-6,10-11,14-16H2,1H3
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-fluorophenyl)-3-octoxy-propan-1-one
- 1-(4-fluorophenyl)-4-octoxy-butan-1-one
- 1-(2-octoxyethanoyl)piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-octoxy-ethanamide
- 6-octoxyhexan-2-one
- 5-octoxypentan-2-one
- 4-octoxy-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-phenethyloxy-butan-1-one
- 1-[2-(2-phenethyloxyethoxy)phenyl]ethanone
- 4-phenethyloxy-1-phenyl-butan-1-one
