3-ethenyloxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1COC1=O
Isomeric SMILES
C=CC1COC1=O
InChI
InChI=1S/C5H6O2/c1-2-4-3-7-5(4)6/h2,4H,1,3H2
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-dimethyl-6,7-dihydro-5H-1-benzothiophene
- 4,5-dimethoxy-3H-2-benzofuran-1-one
- 7,7-dimethyl-5,6-dihydro-4H-1-benzothiophene
- 5-ethyl-3,5-dimethyl-furan-2-one
- 2,5-dimethoxy-3-methyl-thiophene
- methyl-bis(trimethylsilyl)phosphane
- 1-prop-1-en-2-ylbenzimidazole
- cyclohexyl-bis(trimethylsilyl)phosphane
- 2-[1-(benzimidazol-1-yl)ethenyl]phenol
- tert-butyl 3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]piperazine-1-carboxylate
