2-ethyl-4,4-dimethyl-5H-1,3-oxazin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(CC(=O)O1)(C)C
Isomeric SMILES
CCC1=NC(CC(=O)O1)(C)C
InChI
InChI=1S/C8H13NO2/c1-4-6-9-8(2,3)5-7(10)11-6/h4-5H2,1-3H3
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
- hafnium(4+); oxygen(2-); titanium(2+); zirconium(4+)
- azanylidyneazanium; 4-nitroaniline
- barium(2+); lead; neodymium(3+); titanium(2+)
- 2-ethoxy-2H-quinoline-1-carboxylate
- [5,9b-bis(fluoranyl)-1-(fluoranylmethylsulfanylcarbonyl)-2,9a,11a-trimethyl-10-oxidanyl-2,3,3a,3b,4,5,10,11-octahydroindeno[5,4-f]isochromen-1-yl] propanoate
- butyl (2E,4E)-2-methylhepta-2,4,6-trienoate; ethenylbenzene
- 1-(4-chlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-ethanimine
- butyl (2E,4E)-2-methylhepta-2,4,6-trienoate
- benzene-1,2-diamine; methanol
- dimethyl-[1-(octadecanoylamino)propyl]-(2-oxidanylidenepyrrolidin-1-yl)azanium chloride
