4-ethenoxyazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CC(=O)N1
Isomeric SMILES
C=COC1CC(=O)N1
InChI
InChI=1S/C5H7NO2/c1-2-8-5-3-4(7)6-5/h2,5H,1,3H2,(H,6,7)
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
- 1-(3,3-dimethylbut-1-ynyl)-4-(methoxymethoxy)benzene
- spiro[1,5-dihydro-2,4-benzodioxepine-3,1'-cyclohexane]
- 5-[(1Z)-1-(1-azabicyclo[2.2.2]octan-3-ylidene)ethyl]-3-methyl-1,2-oxazole
- (3,5-dimethylpiperazin-1-yl)-phenyl-methanone
- 1,2-dimethyl-4-(phenylmethylsulfanyl)imidazole
- 1-ethyl-2-prop-2-enylsulfanyl-benzimidazole
- 1-butyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
- (4aR,6aR,11bS)-1,2,3,4,4a,5,6,6a,7,8,9,11b-dodecahydrocyclohepta[a]naphthalen-10-one
- 1-(cyclohexylidenemethyl)-5-methyl-pyrimidine-2,4-dione
- (E)-5-fluoranyl-4,5-dimethyl-1-phenyl-hex-2-en-1-one
