1-ethanoylazetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC(=O)C1
Isomeric SMILES
CC(=O)N1CC(=O)C1
InChI
InChI=1S/C5H7NO2/c1-4(7)6-2-5(8)3-6/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
- 4-[(1S,2R,4R)-3-[(1S)-1-phenylethyl]-3-azabicyclo[2.2.1]hept-5-en-2-yl]quinoline
- (2R,4R)-2-methyl-4-oxidanyl-pentanenitrile
- N,2-diphenyl-1-propan-2-yl-indol-3-amine
- 5-methoxy-4-methyl-3,4-dihydro-2H-pyrrole
- 7-(4-methylphenyl)sulfonyl-7-pent-4-enyl-bicyclo[4.2.0]octa-1,3,5-triene
- (Z)-2-methylsulfanylbut-2-enenitrile
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)propanoic acid
- 3-(1H-imidazol-5-yl)propoxycarbonyl-prop-2-enyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- [(3aR,4R,6R,6aR)-4-(5-formamidoimidazol-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- 6-[furan-2-ylmethyl(phenyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde
