3-ethoxy-4-methyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(NC1=O)C
Isomeric SMILES
CCOC1C(NC1=O)C
InChI
InChI=1S/C6H11NO2/c1-3-9-5-4(2)7-6(5)8/h4-5H,3H2,1-2H3,(H,7,8)
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
- 1-[(5-bromanylpyridin-3-yl)methyl]-1,3-dimethyl-thiourea
- 3-ethoxy-4-(phenylmethyl)azetidin-2-one
- 4-cyclohexyl-3-ethoxy-azetidin-2-one
- methyl N-[(4-chlorophenyl)methyl]-N,N'-dimethyl-carbamimidothioate
- 3-butoxy-4-methyl-azetidin-2-one
- N-[(6-chloranylpyridin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- 3-(2-ethylhexoxy)-4-methyl-azetidin-2-one
- (Z)-N1'-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N1'-(chloromethyl)-N1-methyl-2-nitro-ethene-1,1-diamine
- 1-ethyl-3-methyl-1-(pyridin-3-ylmethyl)thiourea
- 4-bromanyl-2-methoxy-N-methyl-5-phenylmethoxy-N-(2-phenyl-1-phenylmethoxy-ethyl)benzamide
