4-chloranylbenzene-1,2-dicarboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(=O)OO)C(=O)OO
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(=O)OO)C(=O)OO
InChI
InChI=1S/C8H5ClO6/c9-4-1-2-5(7(10)14-12)6(3-4)8(11)15-13/h1-3,12-13H
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
- 1-methyl-1-(phenylmethyl)piperidin-1-ium-4-one nitrate
- 4-oxidanylidenepentyl(pentan-3-yl)azanium nitrate
- 5-(pentan-3-ylamino)pentan-2-one
- 3-(4-heptylphenyl)-5-(4-pentylphenyl)-1,2-oxazole
- 3,5-bis(4-octylphenyl)-1,2-oxazole
- (NE)-N-[(4-heptylphenyl)methylidene]hydroxylamine
- 5-(3-fluoranyl-4-octoxy-phenyl)-3-(4-heptylphenyl)-1,2-oxazole
- 1,3-bis(4-octylphenyl)propane-1,3-dione
- 3-(4-heptylphenyl)-5-(4-octylphenyl)-1,2-oxazole
- 1-[[bis(chloranyl)amino]oxymethyl]-4-heptyl-benzene
