3,3-diethylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CNC1=O)CC
Isomeric SMILES
CCC1(CNC1=O)CC
InChI
InChI=1S/C7H13NO/c1-3-7(4-2)5-8-6(7)9/h3-5H2,1-2H3,(H,8,9)
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-butyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-yl) 3,4,5-trimethoxybenzoate
- [5-oxidanylidene-4-(3-oxidanylidenebutyl)-1,2-diphenyl-pyrazol-3-yl] 3,4,5-trimethoxybenzoate
- 6-chloranyl-N2-phenyl-1,3,5-triazine-2,4-diamine
- 6-methyl-3,4-dihydro-2H-pyran
- 1-[bis(azanyl)methylidene]-2-(4-fluorophenyl)guanidine
- [2,3,4,5,6-pentakis(chloranyl)phenyl]methanol
- 2-(2-methoxyethoxy)ethanoic acid
- 2-azanylethanethiol; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- 2-(5-oxidanyl-1H-indol-3-yl)ethylazanium; 6-oxidanyl-6-oxidanylidene-hexanoate
- 4,6-bis(chloranyl)-N,N-diphenyl-1,3,5-triazin-2-amine
