1,1-dibutoxypropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C(=O)C)OCCCC
Isomeric SMILES
CCCCOC(C(=O)C)OCCCC
InChI
InChI=1S/C11H22O3/c1-4-6-8-13-11(10(3)12)14-9-7-5-2/h11H,4-9H2,1-3H3
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
- 1,1-diethoxy-3-phenyl-propan-2-one
- phenyl-[8-(phenylcarbonyl)naphthalen-1-yl]methanone
- butyl 4-methylbenzoate
- methyl sulfate; trimethyl-[3-(octadecanoylamino)propyl]azanium
- trimethyl-[3-(octadecanoylamino)propyl]azanium
- phenyl 3-azanylidene-3-ethoxy-propanoate
- 3,4-dimethoxy-2-oxidanyl-benzaldehyde
- 1-oxidanyl-4-phenylazanyl-anthracene-9,10-dione
- 1-cyclohexyl-3-(4-methyl-3-nitro-phenyl)sulfonyl-urea
- O1-decyl O2-undecyl benzene-1,2-dicarboxylate
