4,4-bis(methoxymethyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1(CNC(=O)N1)COC
Isomeric SMILES
COCC1(CNC(=O)N1)COC
InChI
InChI=1S/C7H14N2O3/c1-11-4-7(5-12-2)3-8-6(10)9-7/h3-5H2,1-2H3,(H2,8,9,10)
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
- carbonic acid; 2-cyanoguanidine; guanidine
- 4,4-bis(hydroxymethyl)imidazolidine-2-thione
- neodymium(3+); oxygen(2-); triphosphate
- pentachloride hydrate
- zinc [2,3,4,5-tetrakis(chloranylsulfanyl)benzene-6-id-1-yl] thiohypochlorite
- [2,3,4,5-tetrakis(chloranylsulfanyl)phenyl] thiohypochlorite
- 1,3-bis(2-isocyanato-4-methyl-phenyl)-1,3-diazetidine-2,4-dione
- 1-[2-[(2-azanyl-4-methyl-phenyl)amino]-4-methyl-phenyl]-1,3-diazetidine-2,4-dione
- 4-methanoylmorpholin-4-ium-4-carboxylic acid
- tetrakis(1-oxidanylpropyl)phosphanium chloride
