4-decyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1COC(=O)N1
Isomeric SMILES
CCCCCCCCCCC1COC(=O)N1
InChI
InChI=1S/C13H25NO2/c1-2-3-4-5-6-7-8-9-10-12-11-16-13(15)14-12/h12H,2-11H2,1H3,(H,14,15)
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
- 5-(1-adamantyloxy)-3H-furan-2-one
- 3-(aminomethyl)-5-cyclohexyl-hexanoic acid
- 2-(pyrrolidin-1-ylmethyl)-1,3-oxazole-4-carboxylic acid
- 6-ethoxy-3,3-dimethyl-1,2-dihydroindole hydrochloride
- (1R,2R)-1-fluoranyl-2-iodanyl-cyclohexane
- 2,4-bis(chloranyl)-6-pyrrol-1-yl-phenol
- antimony(3+) trichloride
- 2-oxidanylbenzoic acid; 2-oxidanylpropanoic acid
- N-(2-hydroxyethyl)-N-methyl-2-(2-nitroimidazol-1-yl)ethanamide
- 5-(2-nitroimidazol-1-yl)-N-oxidanyl-pentanamide
