potassium phenylsulfonyl benzenecarboperoxoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OOS(=O)(=O)C2=CC=CC=C2.[K+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OOS(=O)(=O)C2=CC=CC=C2.[K+]
InChI
InChI=1S/C13H10O5S.K/c14-13(11-7-3-1-4-8-11)17-18-19(15,16)12-9-5-2-6-10-12;/h1-10H;/q;+1
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
- methyl 4-[3-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)-3-oxidanyl-prop-1-ynyl]-2-oxidanyl-benzoate
- butane; thiolane
- 3,3,6,6-tetraethyl-4-(3-ethylpentan-3-yl)-5-methyl-oct-4-ene
- 4-[3-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)-3-oxidanyl-prop-1-ynyl]benzoic acid
- 3,3,6,6-tetraethyl-4-(3-ethylpentan-3-yl)oct-4-ene
- triethyl(methyl)azanium borate
- phenyl bis(prop-2-enyl) phosphite
- N-butyl-4-methoxy-1,2,2,6-tetramethyl-piperidin-1-ium-1-amine
- ($l^{1}-silanyl-$l^{2}-silanyl)-oxidanyl-phenyl-silicon
- dodecan-1-amine; octadecan-1-amine
