1-(2-oxidanylpropyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1CCC1=O)O
Isomeric SMILES
CC(CN1CCC1=O)O
InChI
InChI=1S/C6H11NO2/c1-5(8)4-7-3-2-6(7)9/h5,8H,2-4H2,1H3
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
- 1-(2-chloroethyl)azetidin-2-one
- ethanal; 2-methylbuta-1,3-diene
- 2-methoxy-1-pyrrolidin-1-yl-ethanone
- 1-(azetidin-1-yl)propan-1-one
- 1-(2-hydroxyethyl)azetidin-2-one
- 1-(2-methoxyethyl)piperidin-2-one
- 1-(2-methoxyethyl)azetidin-2-one
- 1-(2-chloroethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-nitroso-3-prop-2-ynyl-urea
- 3-(2-chloroethyl)-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-prop-2-enyl-urea
- 4-(butylamino)butane-1,2,3-triol hydrochloride
