3-methylideneoxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COC1=O
Isomeric SMILES
C=C1COC1=O
InChI
InChI=1S/C4H4O2/c1-3-2-6-4(3)5/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
- 4,4,5,5-tetramethyl-2-(2-methylprop-1-enyl)-1,3,2-dioxaborolane
- 4,4,5,5-tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
- 2-[(1S)-2,2-dimethylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- lithium pyrazol-2-ide
- 2-butylimino-1,2-diphenyl-ethanone
- 5-(4-chlorophenyl)-3-phenacyl-1,3,4-oxadiazol-2-one
- 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
- 3-(2-oxidanylidenepropyl)-5-(phenylmethyl)-1,3,4-oxadiazol-2-one
- ditert-butylphosphane; trimethyltin
- 3-phenacyl-5-(phenylmethyl)-1,3,4-oxadiazol-2-one
