1-(2-methoxyethyl)imidazolidine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C(=O)C(=O)NC1=O
Isomeric SMILES
COCCN1C(=O)C(=O)NC1=O
InChI
InChI=1S/C6H8N2O4/c1-12-3-2-8-5(10)4(9)7-6(8)11/h2-3H2,1H3,(H,7,9,11)
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
- ethyl 2-(cyanomethyl)-4-methyl-quinoline-3-carboxylate
- 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid
- 5-[(E)-2-(furan-2-yl)ethenyl]-1,2-dihydro-1,2,4-triazole-3-thione
- 3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine
- 3-methyl-6-(5-methylthiophen-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- furan-2-yl-(4-hydroxyiminopiperidin-1-yl)methanone
- (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenyl-phosphane
- 2-(4-cyanophenoxy)ethanamide
- 2-[(1,3-benzodioxol-5-ylamino)methyl]phenol
- 2-quinolin-8-ylethanoic acid
