4-dodecyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1COC(=O)N1
Isomeric SMILES
CCCCCCCCCCCCC1COC(=O)N1
InChI
InChI=1S/C15H29NO2/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-18-15(17)16-14/h14H,2-13H2,1H3,(H,16,17)
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
- 3-[azanyl-(2-nitrophenyl)methyl]pentane-2,4-dione
- (5E)-8-methoxy-5-methoxyimino-2,7-dimethyl-pyrano[2,3-b]pyridin-4-one
- 7-phenylazanylisoquinoline-5,8-dione
- 1-(2-oxidanylidenepropyl)-3-propyl-7H-purine-2,6-dione
- (4E)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-1,3-thiazolidine-2,5-dione
- 4-(4-methoxy-3-propan-2-yl-phenyl)-4-oxidanylidene-butanoic acid
- 8-ethyl-5,7-dimethoxy-2-methyl-2,3-dihydrochromen-4-one
- tert-butyl 6-trimethylsilyl-3,4-dihydro-2H-pyridine-1-carboxylate
- 4-methoxy-3-(4-methylpiperazin-1-yl)benzoic acid
- tert-butyl 5-trimethylsilyl-4-azabicyclo[3.1.0]hexane-4-carboxylate
