4,4,5-trimethylimidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC(=O)N1)(C)C
Isomeric SMILES
CC1C(NC(=O)N1)(C)C
InChI
InChI=1S/C6H12N2O/c1-4-6(2,3)8-5(9)7-4/h4H,1-3H3,(H2,7,8,9)
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
- 4,4-diethyl-5,5-dimethyl-imidazolidin-2-one
- 4-ethyl-4,5,5-trimethyl-imidazolidin-2-one
- 2-methylbutane-2,3-diamine
- 2-methoxy-3-methyl-butane-2,3-diamine
- 4-methoxy-4,5,5-trimethyl-imidazolidin-2-one
- 2,3-bis(azanyl)-3-methyl-butan-2-ol
- 4,4,5-trimethyl-5-oxidanyl-imidazolidin-2-one
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsulfanylmethyl]oxirane
- calcium bis(4-octylphenyl) phosphate
- (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one
