1-ethanoyl-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCNC1=O
Isomeric SMILES
CC(=O)N1CCCNC1=O
InChI
InChI=1S/C6H10N2O2/c1-5(9)8-4-2-3-7-6(8)10/h2-4H2,1H3,(H,7,10)
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
- 1-(2-methylpropanoyl)-1,3-diazinan-2-one
- ethyl 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- 4-oxidanyl-6-[2-(trifluoromethyl)phenyl]sulfanyl-hexan-2-one
- 4-oxidanyl-6-[4-(trifluoromethyl)phenyl]sulfanyl-heptan-2-one
- pentan-3-yl 3-oxidanylidenebutanoate
- methyl 5-ethyl-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate
- 4-(2-ethyl-1,3-dihydroinden-2-yl)-1-methyl-imidazole
- 1-ethyl-4-(2-ethyl-1,3-dihydroinden-2-yl)imidazole
- 1-ethyl-5-(2-ethyl-1,3-dihydroinden-2-yl)imidazole
- 4-(2-ethyl-1,3-dihydroinden-2-yl)-1-propyl-imidazole
