3-ethanoyl-4-(1-hydroxyethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C(C(=O)N1)C(=O)C)O
Isomeric SMILES
CC(C1C(C(=O)N1)C(=O)C)O
InChI
InChI=1S/C7H11NO3/c1-3(9)5-6(4(2)10)8-7(5)11/h4-6,10H,1-2H3,(H,8,11)
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-ethynylazetidin-2-yl)ethanol
- 3-[tert-butyl(dimethyl)silyl]oxy-4-phenylsulfanyl-azetidin-2-one
- 2-(4-aminophenyl)-1-benzofuran-5-amine; 1-benzofuran-2-amine
- phenyl 3-nitro-4-sulfanyl-benzenesulfonate
- hydroxymethylphosphonamidic acid
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-(2,2,9,9-tetramethyldecan-3-yl)propanamide
- N-(2,2,9,9-tetramethyldecan-3-yl)propanamide
- 3-(1,2-dimethylindol-3-yl)carbonylpyrazine-2-carboxylic acid
- [(E)-3-methoxyprop-1-enoxy]-trimethyl-silane
- 4-[2,2-bis(4-fluorophenyl)ethyl]-1,2-bis(4-fluorophenyl)-6-methoxy-3-methyl-1-oxidanyl-piperazin-1-ium
