methyl 1-methoxyazetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCN1OC
Isomeric SMILES
COC(=O)C1CCN1OC
InChI
InChI=1S/C6H11NO3/c1-9-6(8)5-3-4-7(5)10-2/h5H,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
- 3,3-dimethyl-4-oxidanyl-4-phenyl-butan-2-one
- 4-chloranyl-N-(morpholin-4-ylmethylidene)benzenecarbothioamide
- 1-methylsulfanylprop-1-yne
- tetraethylazanium hydrobromide
- N2,N2-dimethylbutane-1,2-diamine
- 2-[2-diethylaminoethylsulfanyl(methyl)phosphoryl]sulfanyl-N,N-diethyl-ethanamine
- 2-[2-(diethylamino)ethanoylamino]benzamide
- (3-ethoxy-4,5-dihydro-1,2-oxazol-5-yl)methanol
- 3-[cyclopenten-1-yl-[3-(diethylamino)propyl]amino]propanenitrile
- N-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N',N'-diethyl-propane-1,3-diamine
