4-ethyl-1,2-oxazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CNO1
Isomeric SMILES
CCC1CNO1
InChI
InChI=1S/C4H9NO/c1-2-4-3-5-6-4/h4-5H,2-3H2,1H3
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-phenoxyprop-2-enoic acid
- 2-(2-nitrosulfanylphenoxy)propanoic acid
- 2-(2-fluorophenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 3-ethyl-1,2-oxazetidine
- methyl 2,3-bis(bromanyl)-2-(2-chloranyl-4-fluoranyl-5-nitro-phenoxy)propanoate
- 2-(3-nitro-2-sulfanyl-phenoxy)propanoic acid
- 4-ethyl-3-methyl-1,2-oxazetidine
- 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
