1-(hydroxymethyl)-4-prop-2-enoxy-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CC(=O)N1CO
Isomeric SMILES
C=CCOC1CC(=O)N1CO
InChI
InChI=1S/C7H11NO3/c1-2-3-11-7-4-6(10)8(7)5-9/h2,7,9H,1,3-5H2
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
- 6-oxa-1-azabicyclo[5.2.0]nonan-9-one
- 1-methyl-4-prop-2-enoxy-azetidin-2-one
- tert-butyl 2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)ethanoate
- methyl (E)-4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]oxybut-2-enoate
- tert-butyl 2-[2-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]azetidin-1-yl]ethanoate
- phenyl 3-bromanylpropanoate
- 2-methyl-4-phenyl-4-prop-2-enyl-1,3-oxazol-5-one
- 2-methyl-4-phenyl-2-prop-2-enyl-1,3-oxazol-5-one
- 2,4-dimethyl-4-phenyl-1,3-oxazol-5-one
- 4,7-bis(fluoranyl)-3,3-dimethyl-2H-inden-1-one
