2,2,4,5,5,6,6-heptamethylmorpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)N(C(C(O1)(C)C)(C)C)C)C
Isomeric SMILES
CC1(C(=O)N(C(C(O1)(C)C)(C)C)C)C
InChI
InChI=1S/C11H21NO2/c1-9(2)8(13)12(7)10(3,4)11(5,6)14-9/h1-7H3
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-tert-butyl-3-(1H-imidazol-5-ylmethyl)piperidine
- 2,2,5,5,6,6-hexamethylthiomorpholin-3-one
- 2,2,5,6,6-pentamethylmorpholin-3-one
- 2,2,5,6-tetramethylmorpholin-3-one
- N-[2,4-dimethyl-4-(methylideneamino)-3-oxidanylidene-pentan-2-yl]-2,2-dimethyl-propanamide
- 2-[2,4-dimethyl-4-(methylideneamino)-3-oxidanyl-pentan-2-yl]isoindole-1,3-dione
- actinium; 5-[3,4-bis(fluoranyl)phenyl]-6,6-dimethyl-4-(2-oxidanyl-2-phenyl-ethanoyl)morpholin-3-one
- 5-[3,4-bis(fluoranyl)phenyl]-6,6-dimethyl-4-(2-oxidanyl-2-phenyl-ethanoyl)morpholin-3-one
- 2-[3,4-bis(fluoranyl)phenyl]-2,2-dimethoxy-ethanol
- 2,5,6,6-tetramethylmorpholin-3-one
