6-ethyl-1H-1,3,5-triazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=O)NC(=O)N1
Isomeric SMILES
CCC1=NC(=O)NC(=O)N1
InChI
InChI=1S/C5H7N3O2/c1-2-3-6-4(9)8-5(10)7-3/h2H2,1H3,(H2,6,7,8,9,10)
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
- N-hexylethanamide
- 1-cyclohexyloxy-3,5-dinitro-benzene
- 2-(2,4-dinitrophenoxy)benzoic acid
- 1-(4-methylcyclohexyl)oxy-2,4-dinitro-benzene
- bis(prop-2-enyl) 4,4-dicyanoheptanedioate
- 2-[3,5-bis(bromanyl)phenoxy]ethanoic acid
- 1-[4-methoxy-2,6-bis(oxidanyl)phenyl]ethanone
- ethoxy-bis(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-pentyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 2-pentyl-3,4-dihydro-1H-isoquinoline
