3-ethylazetidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)NC1=O
Isomeric SMILES
CCC1C(=O)NC1=O
InChI
InChI=1S/C5H7NO2/c1-2-3-4(7)6-5(3)8/h3H,2H2,1H3,(H,6,7,8)
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
- N-naphthalen-2-ylnitrous amide
- 4-(3-ethylbenzo[e]benzimidazol-2-yl)-N,N-dimethyl-aniline
- 3-ethyl-7-methoxy-2-(4-methoxyphenyl)benzo[e]benzimidazole
- [4-(trifluoromethyl)phenyl] butanoate
- 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylic acid
- 5-phenyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane hydrochloride
- [4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]-phenyl-methanone hydrochloride
- 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N-ethyl-aniline; (E)-but-2-enedioic acid
- dimethyl 1-(2-chlorophenyl)cyclopropane-1,2-dicarboxylate
- 5-methoxy-2-(4-methoxyphenyl)-3-methyl-benzo[e]benzimidazole
