1-cyclohexyl-1-(methoxymethoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C1CCCCC1)OCOC
Isomeric SMILES
CCC(=O)C(C1CCCCC1)OCOC
InChI
InChI=1S/C12H22O3/c1-3-11(13)12(15-9-14-2)10-7-5-4-6-8-10/h10,12H,3-9H2,1-2H3
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-pentyl-5-phenyl-furan
- tert-butyl N-azanyl-N-cyclohexyl-carbamate
- 1-cyclopropylhept-6-en-2-ylbenzene
- tert-butyl-dimethyl-thiophen-2-yloxy-silane
- 2-[(4-chloranylpyridin-3-yl)-methanoyl-amino]ethanoic acid
- 2,6-dimethoxy-4-methyl-benzoyl chloride
- methyl 2-(4-chlorophenyl)-2-methoxy-ethanoate
- 2-chloranylacenaphthylene-1-carbaldehyde
- S-(2-chloranyl-2-oxidanylidene-ethyl) benzenecarbothioate
- 2-[2-(chloromethyl)prop-2-enyl]-2-methyl-cyclohexane-1,3-dione
