4,4-diethylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(=O)N1)CC
Isomeric SMILES
CCC1(CC(=O)N1)CC
InChI
InChI=1S/C7H13NO/c1-3-7(4-2)5-6(9)8-7/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
- 2-[3-[(4-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide
- (phenylmethyl) 3-isocyanatopropanoate
- 3-[[4-(4-carbamimidoylphenyl)phenyl]methoxy]benzenecarboximidamide
- 3,3-diethyl-N-[(4-iodophenyl)methyl]-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-azetidine-1-carboxamide
- 3-[(E)-2-[3-(3-cyanophenyl)phenyl]ethenyl]benzenecarbonitrile
- methyl 2-(3-bromanyl-5-methyl-phenoxy)ethanoate
- tert-butyl 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoate
- methyl 3-[3-[(3-methoxycarbonylphenoxy)methyl]phenyl]benzoate
- ethane-1,2-diol; methoxymethane; 4-methylbenzenesulfonate
- 2-[3-[(3-carbamimidoylphenoxy)methyl]-5-(4-carbamimidoylphenyl)phenoxy]ethanoic acid
