2,4,4,6,6-pentamethyl-5H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CC(O1)(C)C)(C)C
Isomeric SMILES
CC1=NC(CC(O1)(C)C)(C)C
InChI
InChI=1S/C9H17NO/c1-7-10-8(2,3)6-9(4,5)11-7/h6H2,1-5H3
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-(dimethylaminomethyl)-4-methoxy-cyclohexan-1-one
- N-(1-cyclopentylpropan-2-yl)-N-methyl-ethanamide
- N-[2-(3,4-dichlorophenyl)ethyl]-N,1-dimethyl-piperidin-3-amine
- 6-azanyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)-2,4-dihydro-1,3,5-triazine-1-carbonitrile
- N-(2-acetamidobutyl)ethanamide
- 2-ethanoylsulfanylethyl(trimethyl)azanium hydroiodide
- N-methyl-N-propan-2-yl-pentanamide
- N,N'-dimethyl-N,N'-bis(methylcarbamoyl)hexanediamide
- 1,4-bis(dimethylamino)butane-2,3-diol
- N-butyl-N-propan-2-yl-methanamide
