4-(2-hydroxyethyl)-1-methyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CC1=O)CCO
Isomeric SMILES
CN1C(CC1=O)CCO
InChI
InChI=1S/C6H11NO2/c1-7-5(2-3-8)4-6(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
- 4-(3-oxidanylpropyl)-2,4-diphenyl-1,3-oxazol-5-one
- methyl 4-[2,2,2-tris(fluoranyl)ethanoyloxymethylsulfanyl]benzoate
- N-prop-2-enylsulfinylbenzenesulfonamide
- methyl (Z)-9-oxidanylnon-6-enoate
- (Z)-9-iodanylnon-6-enoic acid
- 3-methyl-4-pentyl-6,10-dithiaspiro[4.5]dec-3-en-2-one
- methyl 3-methyl-2-oxidanylidene-4-phenylsulfanyl-cyclopent-3-ene-1-carboxylate
- 2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane
- (Z)-2-diethoxyphosphoryl-1-(methylamino)prop-1-ene-1-thiol
- 2-(1-phenylprop-2-enoxy)oxane
