8-methoxy-4,4-dimethyl-octan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(C)(C)CCCCOC
Isomeric SMILES
CC(=O)CC(C)(C)CCCCOC
InChI
InChI=1S/C11H22O2/c1-10(12)9-11(2,3)7-5-6-8-13-4/h5-9H2,1-4H3
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
- ethyl 2-(3,5-dimethoxycyclohexylidene)ethanoate
- 3,4-bis(2-phenylpropyl)pyrrolidine-2,5-dione
- 3,4-bis(2-phenylpropyl)oxolane-2,5-dione
- (phosphanyl-$l^{3}-iodanylidene)azanide; uranium(2+)
- (azanylidene-$l^{3}-iodanyl)phosphane
- ethanone; yttrium(3+)
- 1-(2-methyliminopiperidin-1-yl)ethanone
- methyl(2-methylidenealumanyloxypropyl)alumanylium
- 1-(3-ethanoyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone
- O3-[2-[4-[6-(2,2-dimethyl-1-oxidanyl-propyl)pyridin-2-yl]phenoxy]ethyl] O4-methyl 2-ethenyl-5-[(E)-2-phenylethenyl]oxolane-3,4-dicarboxylate
