1,2-dioxolane-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COOC1C=O
Isomeric SMILES
C1COOC1C=O
InChI
InChI=1S/C4H6O3/c5-3-4-1-2-6-7-4/h3-4H,1-2H2
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
- 7-(4-methoxyphenyl)-7-oxidanyl-1-(2,2,5-trimethyl-1,3-dioxolan-4-yl)hept-4-yn-3-one
- tert-butyl-[5-[(4-fluoranylphenoxy)methyl]oxolan-2-yl]oxy-dimethyl-silane
- 3-fluoranyl-6-[4-fluoranyl-2,3-bis(oxidanyl)phenoxy]benzene-1,2-diol
- 2-phenyloxolane hydrate
- 2-(2-fluoranylphenoxy)-3-methyl-oxirane
- 2-[(4-fluoranylphenoxy)methyl]oxolan-2-ol
- 1-hydroxyethyl-methyl-[(E)-octadec-9-enyl]-octadecyl-azanium chloride
- 1-hydroxyethyl-methyl-[(E)-octadec-9-enyl]-octadecyl-azanium
- ethanenitrile; ethyl ethanoate; methanol
- 2-[[(E)-octadec-9-enyl]-octadecyl-amino]ethanol
