4-undecyl-1,2-dioxetan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1C(=O)OO1
Isomeric SMILES
CCCCCCCCCCCC1C(=O)OO1
InChI
InChI=1S/C13H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)16-15-12/h12H,2-11H2,1H3
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
- 2,4-dioxabicyclo[3.2.0]heptan-3-one
- (Z)-2,3-dihexylbut-2-enediperoxoic acid
- 2,3-bis(2-methylprop-2-enyl)terephthalate
- 2,3-bis(2-methylprop-2-enyl)terephthalic acid
- (Z)-2,3-dibutylbut-2-enediperoxoic acid
- (Z)-2,3-dioctylbut-2-enediperoxoic acid
- carbonochloridoyl 4-methanoylbenzoate
- 2-heptadecyl-3-(phenylmethyl)-2H-benzimidazole-1,7-disulfonic acid
- 3,4,7,8-tetrakis(bromanyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- 7,8-bis(chloranyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
