1-ethanoyl-1,3,5-triazinane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CNC(=O)NC1=O
Isomeric SMILES
CC(=O)N1CNC(=O)NC1=O
InChI
InChI=1S/C5H7N3O3/c1-3(9)8-2-6-4(10)7-5(8)11/h2H2,1H3,(H2,6,7,10,11)
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
- 2-methyl-2-(oxolan-2-ylmethoxymethyl)-1,4,7,10-tetraoxacyclotridecane
- N-(2-azanylethyl)-N-ethanoyl-ethanamide
- 12-(2-methoxyethoxy)-12-methyl-1,4,7,10-tetraoxacyclotridecane
- 4,6-diethanoyl-1,3,3a,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
- 12-decoxy-12-methyl-1,4,7,10-tetraoxacyclotridecane
- 2-oxidanyl-1,2$l^{5}-oxaphospholane 2-oxide
- 12-methyl-12-(oxolan-2-ylmethoxy)-1,4,7,10-tetraoxacyclotridecane
- 1,1,2,2-tetramethyl-3-oxaspiro[3.5]nona-5,8-dien-7-one
- 6-methoxy-4-nitro-5-oxidanyl-2,3-dihydroinden-1-one
- 9-phenyl-7,10,11-trioxaspiro[5.5]undeca-1,4-dien-3-one
