3-(oxan-2-yloxy)azetidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2CNC2.Cl
Isomeric SMILES
C1CCOC(C1)OC2CNC2.Cl
InChI
InChI=1S/C8H15NO2.ClH/c1-2-4-10-8(3-1)11-7-5-9-6-7;/h7-9H,1-6H2;1H
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-(oxan-2-yloxy)azetidine
- 3-[2-(1-benzothiophen-5-yl)ethoxy]propanenitrile
- 2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]ethanoic acid
- 3-[2-(1-benzothiophen-5-yl)ethoxy]propyl methanesulfonate
- 1-[3-(oxan-2-yloxy)azetidin-1-yl]ethanone
- 2-[3-[2-(1-benzothiophen-4-yl)ethoxy]propoxy]oxane
- 1-[4-(2-hydroxyethyl)-5-methoxy-2-oxidanyl-phenyl]ethanone
- 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(methoxymethoxy)azetidin-1-yl]propan-1-one
- 2-(6-methoxy-1-benzofuran-5-yl)ethanol
- 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-phenylmethoxyazetidin-1-yl)propan-1-one
