4-oxidanyl-1-piperidin-1-yl-butane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)CC(=O)CO
Isomeric SMILES
C1CCN(CC1)C(=O)CC(=O)CO
InChI
InChI=1S/C9H15NO3/c11-7-8(12)6-9(13)10-4-2-1-3-5-10/h11H,1-7H2
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-[(3-ethylsulfinyl-1,2,4-thiadiazol-5-yl)oxy]-N-phenyl-N-propan-2-yl-ethanamide
- 5-chloranyl-3-[[4-(trifluoromethyl)phenyl]methylsulfinyl]-1,2,4-thiadiazole
- 3,5-bis(methylsulfonyl)-1,2,4-thiadiazole
- 2,5-bis(ethylsulfanyl)-1,2,4-thiadiazolidine
- ethanedial; 2-nonylphenol
- 5-dodecyl-21-methyl-1-oxidanyl-4-oxidanylidene-docosan-2-olate
- 5-dodecyl-21-methyl-1,2-bis(oxidanyl)docosan-4-one
- calcium carbonate dihypochlorite
- 2-[2-(nonanoylamino)hexanoyloxy]benzenesulfonate
- 2-[2-(nonanoylamino)hexanoyloxy]benzenesulfonic acid
