1-(2-methyl-1,3-dioxolan-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1OCC(O1)C(=O)C
Isomeric SMILES
CC1OCC(O1)C(=O)C
InChI
InChI=1S/C6H10O3/c1-4(7)6-3-8-5(2)9-6/h5-6H,3H2,1-2H3
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-(2-methyl-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione
- 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5H-pyrimidin-5-ide-2,4-dione; yttrium(3+)
- 1,5,6-trimethyl-4-(methylamino)pyrimidin-2-one
- 1-methyl-4-(methylamino)-1,3,5-triazin-2-one
- 2-(4-methyl-1,3-dioxolan-2-yl)ethanal
- 2-(5-methyl-3-oxidanylidene-1,3-oxathiolan-2-yl)ethanal
- 4-(3-chloranylphenoxy)-2-(chloromethyl)-1,3-dioxolane
- 2-ethylperoxyethanal
- (2-methyl-1,3-dioxolan-4-yl) 3-chloranylbenzoate
- (2-methyl-1,3-dioxolan-4-yl) ethanoate
