[1-(1-hydroxyethyl)azetidin-2-yl] ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCC1OC(=O)C)O
Isomeric SMILES
CC(N1CCC1OC(=O)C)O
InChI
InChI=1S/C7H13NO3/c1-5(9)8-4-3-7(8)11-6(2)10/h5,7,9H,3-4H2,1-2H3
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-ethyl-1,4-dihydropyridine
- 1-[butyl(dimethyl)silyl]oxyazetidin-2-one
- 1-[2-(4-oxidanylbutyl)phenyl]sulfanylbutyl 4H-pyridine-1-carboxylate
- 3-(3,4-dimethoxyphenyl)-1H-azet-2-one
- O3-methyl O5-[3-[4-(4-oxidanylbutyl)phenoxy]propyl] 2-ethyl-4-(3-nitrophenyl)-6-propyl-1,4-dihydropyridine-3,5-dicarboxylate
- diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; ethane
- butyl 2-[4-[2-(oxan-2-yloxy)ethyl]phenyl]sulfanyl-3-oxidanylidene-butanoate
- 3-chloranyl-2H-1,3-oxazole
- (E)-4,5-bis(bromanyl)-5,9,9-trimethyl-dec-2-ene
- 1-[2-[4-(oxan-2-yloxy)butyl]phenoxy]propyl 4H-pyridine-1-carboxylate
