benzenecarboperoxoic acid dicarbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OO.C(=O)([O-])[O-].C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OO.C(=O)([O-])[O-].C(=O)([O-])[O-]
InChI
InChI=1S/C7H6O3.2CH2O3/c8-7(10-9)6-4-2-1-3-5-6;2*2-1(3)4/h1-5,9H;2*(H2,2,3,4)/p-4
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
- disodium; bis(oxidanidyl)-oxidanylidene-silane; boric acid
- calcium potassium carbonate
- dilithium dipotassium disodium tricarbonate
- fluoranyl(oxidanidyl)boron; triphenylsulfanium
- hexakis(fluoranyl)silicon(2-); phenacyl(triphenyl)phosphanium
- 4-(2,5-diphenyl-1,3-oxazol-4-yl)-2,3-diethyl-aniline
- benzenediazonium phosphate
- phenylazanyl sulfate
- 4-[4,4-bis(2-cyclohexyl-5-methyl-4-oxidanyl-phenyl)butan-2-yl]-5-cyclohexyl-2-methyl-phenol
- sodium 3,5-bis(chloranyl)-1-oxidanyl-2,4-dihydro-1,2,3-triazine
