3-(hydroxymethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N1)CO
Isomeric SMILES
C1C(C(=O)N1)CO
InChI
InChI=1S/C4H7NO2/c6-2-3-1-5-4(3)7/h3,6H,1-2H2,(H,5,7)
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
- 2,3-bis(5-methylheptan-3-yl)benzene-1,4-diamine
- N1-cyclohexyl-N4-phenyl-benzene-1,4-diamine; N4-octan-2-yl-N1-phenyl-benzene-1,4-diamine
- [tert-butyl(dimethyl)silyl]peroxy-[3-(chloromethyloxy)propyl]phosphinic acid
- tert-butyl-(1-diethoxyphosphorylprop-2-enoxy)-dimethyl-silane
- butane; oxidanidyl-oxidanylidene-(1-oxidanylprop-2-enoxy)phosphanium
- oxidanidyl-oxidanylidene-(1-oxidanylprop-2-enoxy)phosphanium
- 1-(chloromethyloxy)-7-diethoxyphosphoryl-heptane
- bis(oxidanidyl)-oxidanylidene-[3-(oxiran-2-ylmethyl)pentan-3-yl]-$l^{5}-phosphane
- 3-(oxiran-2-ylmethyl)pentan-3-ylphosphonic acid
- [3-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-propyl] diethyl phosphate
