1-(3-methylbutyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1CCNC1=O
Isomeric SMILES
CC(C)CCN1CCNC1=O
InChI
InChI=1S/C8H16N2O/c1-7(2)3-5-10-6-4-9-8(10)11/h7H,3-6H2,1-2H3,(H,9,11)
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-butyl-3-methyl-imidazolidin-2-one
- 2,3-dimethyl-1-phenyl-pentan-1-ol
- 1-butoxybutane; 2-(2-butoxyethoxy)ethanol; 2-(2-hydroxyethyloxy)ethanol
- 1-hexoxyhexane; 2-(2-hydroxyethyloxy)ethanol
- 3,14,25-trioxabicyclo[25.4.0]hentriacontane-2,26-dione
- 2-methylpentane-2,4-diol
- 2,3-ditert-butyl-6-ethyl-phenol
- 2-undecyl-1,3,5,7,9,2$l^{3},4$l^{2},6$l^{2},8$l^{2},10$l^{2}-pentaoxapentasilecane
- 2-[(E)-(diphenylhydrazinylidene)methyl]-N,N-dimethyl-aniline
- diazane; 1,2,3,4-tetrakis(4-methylphenyl)-5-phenyl-benzene
