azetidin-2-yl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1CCN1
Isomeric SMILES
COC(=O)OC1CCN1
InChI
InChI=1S/C5H9NO3/c1-8-5(7)9-4-2-3-6-4/h4,6H,2-3H2,1H3
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-(morpholin-4-ylmethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one hydrochloride
- 4-(morpholin-4-ylmethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one
- 2-(3,3-dimethyl-2H-1-benzofuran-5-yl)ethanesulfonic acid
- 8-phenyl-3a,10b-dihydrothieno[3,2-a]quinolizin-7-one
- 1-[2-(2-ethoxyethoxy)ethoxy]-2-(4-nitrophenoxy)benzene
- 1-(3-oxidanylpyrrolidin-1-yl)carbonyl-3-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]quinolizin-4-one
- (4E)-4-[1-(ethoxyamino)butylidene]-5-(4-methyloxan-3-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 2-chloranyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
- (4E)-4-[1-(ethoxyamino)butylidene]-5-(oxan-3-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 8-phenyl-7H-thieno[2,3-a]quinolizine 1-oxide
