1-(trioxidanylperoxyperoxyperoxy)icosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCOOOOOOOOO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCOOOOOOOOO
InChI
InChI=1S/C20H42O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29-27-25-23-21/h21H,2-20H2,1H3
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
- 3-[3-[3-(2,2-dimethyl-3-oxidanyl-propyl)phenyl]phenyl]-2,2-dimethyl-propan-1-ol
- ethane-1,2-diamine; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 7-tert-butylbicyclo[2.2.1]hepta-1,3,5-triene
- 3-(1-azanylpropyl)imidazole-2,4-dione
- 3-[3-chloranyl-4-(2,2-dimethyl-3-oxidanyl-propyl)phenyl]-2,2-dimethyl-propan-1-ol
- aziridin-1-yl-(2-phenylaziridin-1-yl)methanone
- 1,2-thiazol-2-ium-3-one dichloride
- methyl 3-[4-[4-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl)phenyl]phenyl]-2,2-dimethyl-propanoate
- mercury(2+); phosphonato phosphate
- benzene; carbonic acid
