4-ethyl-3-methyl-1,2-oxazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(NO1)C
Isomeric SMILES
CCC1C(NO1)C
InChI
InChI=1S/C5H11NO/c1-3-5-4(2)6-7-5/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
- 4-chloranyl-2-fluoranyl-5-nitro-phenol
- methyl 2-(2-chloranyl-4-fluoranyl-5-nitro-phenoxy)propanoate
- methyl 2-(2-chloranyl-4-fluoranyl-5-isocyanato-phenoxy)prop-2-enoate
- 4-(tetradecanoylamino)butanoic acid
- (E)-3-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxyprop-2-enoic acid
- (5Z)-1-(2-ethylhexyl)-5-[methoxy-(2-methoxyphenyl)methylidene]imidazolidine-2,4-dione
- 3-phenoxythiirene-2-carboxylic acid
- ethyl 2-(dodecanoylamino)propanoate
- propan-2-yl 2-(dodecanoylamino)-4-methyl-pentanoate
- 16-methylheptadecyl 2-[dodecanoyl(methyl)amino]ethanoate
