1,1-diethoxypentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(OCC)OCC
Isomeric SMILES
CCC(=O)CC(OCC)OCC
InChI
InChI=1S/C9H18O3/c1-4-8(10)7-9(11-5-2)12-6-3/h9H,4-7H2,1-3H3
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
- 2,6-dimethyl-3-methylidene-hepta-1,5-diene
- 6-(diethoxymethyl)cyclohex-2-en-1-one
- naphthalene-1-sulfinyl chloride
- 3-cyclohexylidenebutan-2-ol
- 1-(4-methoxyphenyl)sulfinyl-4-methyl-benzene
- 2-methyl-2-[(E)-4-oxidanyldodec-2-enyl]cyclopentane-1,3-dione
- methyl 2-ethanoyl-3-[(E)-3-oxidanylprop-1-enyl]octanoate
- trifluoromethyl methanoate
- 4,4-diphenylbut-3-en-2-ol
- (3-chlorophenyl) methanoate
