3-methoxy-2-methyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CN1)OC
Isomeric SMILES
CC1C(CN1)OC
InChI
InChI=1S/C5H11NO/c1-4-5(7-2)3-6-4/h4-6H,3H2,1-2H3
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-methylaziridin-2-yl)methyl ethanoate
- 3-azanylpentane-1,2-diol
- N-(1,1-diethoxyethyl)-1,1-diethoxy-ethanamine
- 2-(methoxymethyl)aziridine
- 3-(methylamino)cyclopentan-1-ol
- 2-azanyl-2-ethyl-pentane-1,3-diol
- 4-azanylcyclooctan-1-ol
- (2-methylaziridin-2-yl)methyl ethanoate
- piperidin-3-yl ethanoate
- 4-(1-butoxyethyl)piperidine
