3,4-diethyl-1,2-oxazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(ON1)CC
Isomeric SMILES
CCC1C(ON1)CC
InChI
InChI=1S/C6H13NO/c1-3-5-6(4-2)8-7-5/h5-7H,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
- propan-2-yl 2-(octanoylamino)ethanoate
- 3-methyl-1,2-oxazetidine
- propan-2-yl 2-[2-ethylhexanoyl(methyl)amino]ethanoate
- methyl 2-(5-azanyl-2-chloranyl-4-fluoranyl-phenoxy)prop-2-enoate
- 2-(5-methylhexyl)decanoate
- 1-(6-chloranylpyridin-2-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione
- 2-(5-methylhexyl)decanoic acid
- 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-6-phenylmethoxy-pyridine-4-carbonitrile
- hexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 3-azanyl-3-heptadecyl-pentane-1,5-diol
