4-undecylazetidine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1C(=O)C(=O)N1
Isomeric SMILES
CCCCCCCCCCCC1C(=O)C(=O)N1
InChI
InChI=1S/C14H25NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(16)14(17)15-12/h12H,2-11H2,1H3,(H,15,17)
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-decanoylpyrrolidin-2-one
- 3-[(3R,5S,8aR)-3-butyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]propan-1-ol
- 1-chloranyl-4-(chloromethylselanyl)benzene
- 1-(2-iodanylethyl)imidazolidin-2-one
- 2-azido-1-(4-bromophenyl)ethanone
- (E,2R)-5-iodanyl-2,4-dimethyl-pent-4-en-1-ol
- 2-bromanyl-5-methoxy-3-methyl-1H-indole
- bis(methylsulfanyl)methylidene-methyl-sulfanium tetrafluoroborate
- bis(methylsulfanyl)methylidene-methyl-sulfanium
- 1-[(2R,3S,4S)-4-methoxy-5-methylidene-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
