2,5,6-trimethylmorpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OC(C(=O)N1)C)C
Isomeric SMILES
CC1C(OC(C(=O)N1)C)C
InChI
InChI=1S/C7H13NO2/c1-4-5(2)10-6(3)7(9)8-4/h4-6H,1-3H3,(H,8,9)
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
- 2,5-bis(bromanyl)-2,3,3,4,4,5-hexamethyl-hexane
- 2-azanyl-2,4-dimethyl-4-(methylideneamino)pentan-3-ol
- 2-methyl-2-oxidanyl-propanoyl chloride
- 2-methyl-1-[2,2,6,6-tetramethyl-4-(methylideneamino)piperidin-1-yl]propan-1-one
- 2-methyl-N-[4-(methylideneamino)cyclohexyl]propanamide
- 3,3,4,4,5,5-hexamethylhexan-2-one
- 3,3,4,5,5,6,6-heptamethylpiperazin-2-one
- 3-[3,4-bis(fluoranyl)phenyl]-N-[2-[[1-(2-fluoranyl-4-methyl-phenyl)carbonylpiperidin-4-yl]amino]ethyl]-2,2-dimethyl-5-oxidanylidene-morpholine-4-carboxamide
- N-(2,3-dimethylbutan-2-yl)-2-methyl-propanamide; yttrium(3+)
- N-(2,3-dimethylbutan-2-yl)-2-methyl-propanamide
