1-ethanoylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC1=O
Isomeric SMILES
CC(=O)N1CCC1=O
InChI
InChI=1S/C5H7NO2/c1-4(7)6-3-2-5(6)8/h2-3H2,1H3
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
- bicyclo[7.4.1]tetradeca-1(14),9,12-trien-11-one
- 1-propan-2-ylazepan-2-one
- 2-methyl-7-oxidanylidene-azepane-1-carbaldehyde
- 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
- 1,6-diethylpiperidin-2-one
- [(E)-3-(5-butoxy-3-methyl-oxolan-3-yl)prop-1-enyl] ethanoate
- 1-propan-2-ylazetidin-2-one
- 4-but-3-enyl-2-butoxy-4-methyl-oxolane
- 5,11-dimethyl-2-(trifluoromethyl)-1,6-dihydropyrido[3,2-b]carbazol-4-one
- 4-ethenyl-2-ethoxy-1-(4-methylphenyl)sulfonyl-pyrrolidine
