(E)-8-(3-oxidanylbutoxy)oct-6-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOCC=CCCCC(=O)C)O
Isomeric SMILES
CC(CCOC/C=C/CCCC(=O)C)O
InChI
InChI=1S/C12H22O3/c1-11(13)7-5-3-4-6-9-15-10-8-12(2)14/h4,6,12,14H,3,5,7-10H2,1-2H3/b6-4+
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
- 6-chloranyl-2-methyl-2-nitro-heptan-3-ol
- (E)-8-(2-ethoxyethoxy)oct-6-en-2-one
- N-diethylboranyloxy-1-methoxy-1-oxidanylidene-propan-2-imine oxide
- 2-ethoxy-1-(1-hydroxyethyl)-5,5-dimethyl-cyclohex-3-en-1-ol
- 1-[(E)-but-2-en-2-yl]sulfanylbutane
- N-ethanoyl-N-methyl-2-trimethylsilyl-ethanamide
- 1,1,2-trimethoxypentane
- 1,1,2-trimethoxy-3-methyl-butane
- (Z)-1,2-bis(dimethoxyphosphoryl)but-2-ene
- 8-(2-ethoxyethoxy)octane-2,6-dione
