1-(1,3-dioxolan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1OCCO1
Isomeric SMILES
CC(=O)C1OCCO1
InChI
InChI=1S/C5H8O3/c1-4(6)5-7-2-3-8-5/h5H,2-3H2,1H3
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
- 6-methoxy-1-benzofuran-5-carbaldehyde
- methyl 1-phenyl-8aH-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxylate
- 7-methoxy-1-benzofuran-4-carbaldehyde
- methyl 1-phenyl-8aH-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
- 6-methoxy-3-methyl-1-benzofuran-7-carbaldehyde
- methyl 3-phenyl-3aH-[1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylate
- 4-oxidanyl-1-benzofuran-7-carbaldehyde
- methyl 1-phenyl-10bH-[1,2,4]triazolo[3,4-a]phthalazine-3-carboxylate
- 5-oxidanyl-1-benzofuran-4-carbaldehyde
- methyl 1-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-3-carboxylate
