1-(1,3-dioxan-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1OCCCO1
Isomeric SMILES
CC(=O)CC1OCCCO1
InChI
InChI=1S/C7H12O3/c1-6(8)5-7-9-3-2-4-10-7/h7H,2-5H2,1H3
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-(2-methyl-1,3-dioxolan-2-yl)propan-1-ol
- 3-(2-methyl-1,3-dioxolan-2-yl)butan-2-one
- 2-(1-cyclopropylidenepropan-2-yl)-1,3-dioxane
- 4-cyclopropylidenebutan-2-one
- 2-methoxybenzo[a]xanthen-12-one
- ethyl 2-[4,6-bis(oxidanylidene)-1,3,5-triazinan-2-ylidene]-2-cyano-ethanoate
- ethyl (2Z)-2-cyano-2-(6-methoxy-4-oxidanylidene-1H-1,3,5-triazin-2-ylidene)ethanoate
- diethyl 2-[4-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]-6-methyl-1H-1,3,5-triazin-2-ylidene]propanedioate
- diethyl 2-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)propanedioate
- 1,2,5-trimethyl-4-prop-2-ynyl-piperidin-4-ol
