octanediperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)OO)CCC(=O)OO
Isomeric SMILES
C(CCCC(=O)OO)CCC(=O)OO
InChI
InChI=1S/C8H14O6/c9-7(13-11)5-3-1-2-4-6-8(10)14-12/h11-12H,1-6H2
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-(ditert-butylamino)pentanedioate hydrochloride
- (4,4-ditert-butylcyclohexa-2,5-dien-1-yl)carbonyl 4,4-ditert-butylcyclohexa-2,5-diene-1-carboperoxoate
- phenol phosphate
- 2-[bromanyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methyl]prop-2-enoate
- 2-[bromanyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methyl]prop-2-enoic acid
- 8-[(2-methylpropan-2-yl)oxy]-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-3,8-bis(oxidanylidene)-5-(phenylmethoxycarbonylcarbamoyl)octanoic acid
- azane; 2-[2,2,3-tris(fluoranyl)butyl]-1,2$l^{3}-oxasilinane
- azane; piperazine
- 1-phenyl-N-[[1-(triphenylmethyl)imidazol-2-yl]methyl]methanamine
- ethenylbenzene; [(3E)-hexa-1,3,5-trien-2-yl]benzene
