2-(oxiran-2-ylmethyl)-1,3-oxazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)CC2CO2
Isomeric SMILES
C1COC(N1)CC2CO2
InChI
InChI=1S/C6H11NO2/c1-2-8-6(7-1)3-5-4-9-5/h5-7H,1-4H2
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
- 3-(oxiran-2-ylmethyl)-2-propan-2-yl-1,3-oxazolidine
- 2-butyl-3-(oxiran-2-ylmethyl)-1,3-oxazolidine
- 1-chloranyl-3-[2-(phenylmethyl)-1,3-oxazolidin-3-yl]propan-2-ol
- 1-(2-butyl-1,3-oxazolidin-3-yl)-3-chloranyl-propan-2-ol
- [2-oxidanyl-3-(2-propan-2-yl-4,5-dihydro-1,3-oxazol-3-ium-3-yl)propyl] 2-methylprop-2-enoate
- 3-(oxiran-2-ylmethyl)-2-(phenylmethyl)-1,3-oxazolidine
- 1-chloranyl-3-(2-methyl-1,3-oxazolidin-3-yl)propan-2-ol
- 1-chloranyl-3-(2-hexyl-1,3-oxazolidin-3-yl)propan-2-ol
- 2-butyl-8,9-dimethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
- 2-ethyl-8,9-dimethyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one
