5-(ethylamino)-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1C(=O)NC(=O)NC1=O
Isomeric SMILES
CCNC1C(=O)NC(=O)NC1=O
InChI
InChI=1S/C6H9N3O3/c1-2-7-3-4(10)8-6(12)9-5(3)11/h3,7H,2H2,1H3,(H2,8,9,10,11,12)
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
- methyl (1S,3R)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 3-(phenylmethyl)quinoline-4-carboxylic acid
- [[4-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-2,5-bis(methoxycarbonyl)phenyl]methylsulfanyl-azanyl-methylidene]azanium dibromide
- dimethyl 2,5-bis(carbamimidoylsulfanylmethyl)benzene-1,4-dicarboxylate
- [5-(1-acetamidoethyl)-2-methoxy-phenyl] ethanoate
- (3aR,6aS)-6-oxidanyl-5-(phenylmethyl)spiro[6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-2,1'-cyclohexane]-4-one
- 5-methyl-6-[(2R,4S,5R)-4-oxidanyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-1H-pyrimidine-2,4-dione
- dimethyl 2-(2-formamidoethyl)-5-methoxy-benzene-1,3-dicarboxylate
- 3-(4-fluorophenyl)-1-(4-methoxyphenyl)-2,5,6,7,8,9-hexahydropyrazolo[1,2-a][1,2]diazepin-4-ium-1-ol bromide
- 1-[(Z)-[(1S,2Z,5S)-2-(aminocarbonylhydrazinylidene)-6-bicyclo[3.3.1]nonanylidene]amino]urea
