1-(3,4-didecoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=C(C=C(C=C1)C(=O)C)OCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCOC1=C(C=C(C=C1)C(=O)C)OCCCCCCCCCC
InChI
InChI=1S/C28H48O3/c1-4-6-8-10-12-14-16-18-22-30-27-21-20-26(25(3)29)24-28(27)31-23-19-17-15-13-11-9-7-5-2/h20-21,24H,4-19,22-23H2,1-3H3
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
- 2-(2-chloranyl-4-fluoranyl-phenyl)ethanoic acid
- 3,4-didecoxybenzaldehyde
- 1-(bromomethyl)-2-chloranyl-4-fluoranyl-benzene
- 1-(3,4-didodecoxyphenyl)ethanone
- 2-(2-chloranyl-4-fluoranyl-phenyl)ethanenitrile
- 3,4-didodecoxybenzaldehyde
- 1,2-didodecoxybenzene
- 1-(chloromethyl)-4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate
- 1-(chloromethyl)-4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octane
- 3,3-di(propan-2-yloxy)propyl-triphenyl-phosphanium bromide
