4-methylidene-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COC(=O)O1
Isomeric SMILES
C=C1COC(=O)O1
InChI
InChI=1S/C4H4O3/c1-3-2-6-4(5)7-3/h1-2H2
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
- 2-(2-chlorophenyl)imidazo[2,1-a]isoquinoline
- 3-oxidanylidene-2-phenyl-butanoic acid
- 2-(3-chlorophenyl)imidazo[2,1-a]isoquinoline
- 5-ethyl-2,2,6-trimethyl-1,3-dioxin-4-one
- 2-(1,3-benzodioxol-5-yl)imidazo[2,1-a]isoquinoline
- 2,2,6-trimethyl-5-phenyl-1,3-dioxin-4-one
- 2-(2,5-dimethoxyphenyl)imidazo[2,1-a]isoquinoline
- tert-butyl 3-oxidanylidene-2-(phenylcarbonyl)butanoate
- 3-imidazo[2,1-a]isoquinolin-2-ylphenol
- 2,2-dimethyl-5-phenyl-1,3-dioxin-4-one
