1-(5-methyl-1,3-dioxan-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(COCOC1)C
Isomeric SMILES
CC(=O)C1(COCOC1)C
InChI
InChI=1S/C7H12O3/c1-6(8)7(2)3-9-5-10-4-7/h3-5H2,1-2H3
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
- 1-(benzotriazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol
- sodium 2-methylpropane-2-thiolate
- 3-(4-nitrophenyl)-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazole-5-thione
- 2-[methyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide
- sodium hexafluorophosphate
- azanide; hexakis(chloranyl)osmium
- hexakis(chloranyl)-dihydrido-osmium
- 8-octadec-9-enoyloxypyrene-1,3,6-trisulfonate
- 1,4,5,8-tetramethylanthracene
- S-(1-methyl-1,2,3,4-tetrazol-5-yl) ethanethioate
