1,3-dibutylimidazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC(=O)N(C1)CCCC
Isomeric SMILES
CCCCN1CC(=O)N(C1)CCCC
InChI
InChI=1S/C11H22N2O/c1-3-5-7-12-9-11(14)13(10-12)8-6-4-2/h3-10H2,1-2H3
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
- 1,1,4,4,6,6-hexamethyl-2-thiaspiro[2.3]hexan-5-one
- tert-butyl-dimethyl-[(2E)-penta-2,4-dienoxy]silane
- 4-(3-chlorophenyl)butanoic acid
- 2-azanyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)ethanol
- tert-butyl 4-methylpiperidine-1-carboxylate
- 4-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
- (E)-2-methyl-3-(2-methylsulfanyl-1,3-thiazol-4-yl)prop-2-enal
- zinc 2H-furan-2-ide
- (3-ethoxycarbonylthiophen-2-yl)boronic acid
- dimethyl 2-(prop-2-enoxymethylidene)propanedioate
