3-methoxyazetidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1CNC1.Cl
Isomeric SMILES
COC1CNC1.Cl
InChI
InChI=1S/C4H9NO.ClH/c1-6-4-2-5-3-4;/h4-5H,2-3H2,1H3;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
- 2-octan-3-yl-2-sulfo-butanedioate
- 2-octan-3-yl-2-sulfo-butanedioic acid
- azane; 2-[bis(azanyl)amino]-2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- S-[1-[4-[[2-(4-nitrophenyl)ethanoylamino]methyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate
- hexadecane; hexane
- [1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentan-2-yl]carbamic acid
- manganese(2+); 5-oxidanylidenepyrrolidine-2-carboxylate
- N-[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]methyl]benzenesulfonamide
- sodium bis(oxidanidyl)-oxidanylidene-silane hexahydrate
- potassium bis(oxidanidyl)-oxidanylidene-silane pentahydrate
