2,4-bis(chloranyl)benzenecarboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)OO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C(=O)OO
InChI
InChI=1S/C7H4Cl2O3/c8-4-1-2-5(6(9)3-4)7(10)12-11/h1-3,11H
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
- [(1S,2S)-2-azanidyl-1,2-diphenyl-ethyl]-(4-methylphenyl)sulfonyl-azanide; 1,2,3,4,5,6-hexamethylcyclohexane; ruthenium(2+)
- indium(3+) tribenzoate
- tert-butyl 3-[(4-fluorophenyl)carbonylamino]-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
- (2S)-3-[(1R,3R)-3-[(Z)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropyl]-3-oxidanylidene-2-(3-phenoxyphenyl)propanenitrile
- (2R,3R,6R)-6-[(1R,4S)-1,4-bis(methoxymethoxy)hept-6-enyl]-3-(methoxymethoxy)-2-tetradecyl-oxane
- 2-(tridec-1-en-3-yldisulfanyl)-1,3-benzothiazole
- 2-ethyl-6-methoxy-benzaldehyde
- (1R)-1-(2-ethyl-6-methoxy-phenyl)prop-2-yn-1-ol
- 3-ethyl-2-[(1R)-1-oxidanylprop-2-enyl]phenol
- (3aS,8bS)-8-ethyl-3a,8b-dihydro-3H-furo[3,2-b][1]benzofuran-2-one
