1-hexyl-1,3,5-triazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(=O)NC(=O)NC1=O
Isomeric SMILES
CCCCCCN1C(=O)NC(=O)NC1=O
InChI
InChI=1S/C9H15N3O3/c1-2-3-4-5-6-12-8(14)10-7(13)11-9(12)15/h2-6H2,1H3,(H2,10,11,13,14,15)
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
- (3E)-4-methyl-3-(5-methylindol-2-ylidene)-1,2,5-oxadiazole
- 2-[(4-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
- ethyl (4R)-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole-4-carboxylate
- 2-[(5-tert-butyl-1H-imidazol-2-yl)sulfanyl]ethanamide
- 1-(8,9-dihydro-5H-benzo[7]annulen-6-yl)pyrrolidine
- ethyl 5-chloranyl-2-(methylamino)benzoate
- methyl 2-chloranyl-4-ethyl-5-methyl-pyridine-3-carboxylate
- 4H-pyrrolo[3,4-b]quinoline-1,3,9-trione
- ethyl 3,3-bis(fluoranyl)-3-phenyl-propanoate
- 2,2-dimethyl-5-(3-oxidanylidenebutyl)-1,3-dioxane-4,6-dione
