6-[3-(dimethylamino)propanoyl]-6-methyl-oxan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(=O)CO1)C(=O)CCN(C)C
Isomeric SMILES
CC1(CCC(=O)CO1)C(=O)CCN(C)C
InChI
InChI=1S/C11H19NO3/c1-11(6-4-9(13)8-15-11)10(14)5-7-12(2)3/h4-8H2,1-3H3
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
- cyclopentane; nickel(2+)
- 5-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- cobalt(2+); cyclopentane
- 1,4,7-triethyl-1,4,7-triazonane
- 5-propanoyl-1,3-dihydroindol-2-one
- dicopper oxygen(2-) dichloride
- 4-azanyl-2-methyl-3-phenyl-1H-pyrazol-5-one
- 1,1-bis(2-chloroethyl)-3-nitroso-urea
- 2-(1-benzofuran-2-ylmethyl)guanidine
- boric acid; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
