2,4,4,5-tetramethyl-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=NC1(C)C)C
Isomeric SMILES
CC1=COC(=NC1(C)C)C
InChI
InChI=1S/C8H13NO/c1-6-5-10-7(2)9-8(6,3)4/h5H,1-4H3
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
- 4,6-didodecyl-2,4-dimethyl-5,6-dihydro-1,3-oxazine
- 1-(3-methyl-2H-imidazol-1-yl)ethyl decanoate
- 2-cyclohexyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- trimethyl(1-octanoyloxyethyl)azanium bromide
- 2,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine
- trimethyl(1-octanoyloxyethyl)azanium
- 2-cyclohexyl-4,6-diphenyl-5,6-dihydro-4H-1,3-oxazine
- 4-[1-[(E)-octadec-9-enoxy]propan-2-yl]pyridine-3-carboxylate chloride
- 2-dodecyl-4-ethyl-6-methyl-5,6-dihydro-4H-1,3-oxazine
- triethyl(1-hexadecanoyloxyethyl)azanium bromide
