1,1-diethoxyoctan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C(OCC)OCC
Isomeric SMILES
CCCCCCC(=O)C(OCC)OCC
InChI
InChI=1S/C12H24O3/c1-4-7-8-9-10-11(13)12(14-5-2)15-6-3/h12H,4-10H2,1-3H3
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-phenylspiro[3.5]nonan-2-ol
- 2-methyl-3-phenyl-5-propyl-cyclopentan-1-one
- 2-azanyl-N-nonyl-N-oxidanyl-ethanamide
- 6-(phenylmethyl)-6-azaspiro[3.4]octan-8-amine
- 3-(4-butylphenyl)-1,4,5,6-tetrahydropyridazine
- propan-2-yl 2-[(2S,6S)-6-methylthian-2-yl]ethanoate
- (1R,5S)-3-(2-oxidanylpropan-2-yl)-9-thiabicyclo[3.3.1]nonan-3-ol
- 2-[[(1S,2S)-2-ethoxycyclopropyl]methylidene]-1,3-dithiane
- 5-[tert-butyl(dimethyl)silyl]oxypentan-2-one
- (2Z)-1,1-dimethyl-2-(phenylmethylidene)silinane
