6-methylmorpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC(=O)CO1
Isomeric SMILES
CC1CNC(=O)CO1
InChI
InChI=1S/C5H9NO2/c1-4-2-6-5(7)3-8-4/h4H,2-3H2,1H3,(H,6,7)
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
- cyclohexane; phosphane; rhodium(3+)
- 2-(2-morpholin-4-ylethoxy)ethanoic acid
- tris[(4-tert-butylphenyl)methyl]phosphane
- 2-(1-azanylpropan-2-yloxy)ethanoic acid
- [2-(2-azanylpropoxy)-1-phosphono-ethyl]phosphonic acid
- tris[(3,4-dichlorophenyl)methyl]phosphane
- benzene; cyclohexane; phosphane; rhodium(3+)
- 4-butan-2-yloxy-4-ethoxy-butanenitrile
- 4-butan-2-yloxy-4-ethoxy-butan-1-amine
- dicopper chloride
