4,5,5,6,6-pentamethyl-1,3-oxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)OC(C1(C)C)(C)C
Isomeric SMILES
CC1=NC(=O)OC(C1(C)C)(C)C
InChI
InChI=1S/C9H15NO2/c1-6-8(2,3)9(4,5)12-7(11)10-6/h1-5H3
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-(4-sulfamoylphenyl)prop-2-enamide
- 5,5,6,6-tetramethyl-4-phenyl-1,3-oxazin-2-one
- 4-(4-methyl-4-oxidanyl-pentyl)cyclohexene-1-carbaldehyde
- dialuminum; oxygen(2-); silicon; zirconium(2+)
- (E)-3-(2,5-dihexoxyphenyl)prop-2-enenitrile
- [4-(dibutylamino)phenyl]azanium perchlorate
- N'-(2-azanylethylamino)oxyethane-1,2-diamine
- fluoranyl 2-phenylbutanoate
- 4-[8-azanyl-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(methylcarbamoyl)octyl]benzoic acid
- 6-azanyl-2-(1-azanylethylideneamino)-N-(2-hydroxyethyl)hexanamide
