5-oxidanyl-3-undecyl-oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CC(OC1=O)O
Isomeric SMILES
CCCCCCCCCCCC1CC(OC1=O)O
InChI
InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-13-12-14(16)18-15(13)17/h13-14,16H,2-12H2,1H3
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-(3,7-dimethyloctylsulfanyl)thiophene
- 5-chloranyl-N-[3-(dimethylamino)propyl]-2-oxidanyl-benzamide
- cyclopentane; zirconium(3+); chloride
- 5-nitro-3-(oxidanylamino)benzo[g]indol-2-one
- 1-[3-(trifluoromethyl)phenyl]carbonylpyrrolidin-2-one
- 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile
- methyl 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-2-methyl-propanoate
- 3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile
- 2-(4-azanyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- 1-(2-hydroxyphenyl)-2-(4-nitrophenyl)ethanone
