3,5-bis(chloranyl)-2,4-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)O)Cl)O)C=O
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)O)Cl)O)C=O
InChI
InChI=1S/C7H4Cl2O3/c8-4-1-3(2-10)6(11)5(9)7(4)12/h1-2,11-12H
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-[bis(fluoranyl)methyl]-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]propanedioic acid
- 4-aminocarbonyl-2,6-bis(iodanyl)-3-oxidanyl-phenolate
- 2-[bis(fluoranyl)methyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]hex-5-enoic acid
- 3,5-bis(iodanyl)-2,4-bis(oxidanyl)benzamide
- 1-[2-(hydroxymethyl)cyclopropyl]heptan-1-one
- 4-aminocarbonyl-2,6-bis(iodanyl)phenolate
- zinc boron(1-) heptahydrate
- 4-aminocarbonyl-2,6-bis(chloranyl)-3-oxidanyl-phenolate
- 2-[[2-(diethylamino)-2-sulfanylidene-ethanethioyl]-(2-octanoyloxyethyl)amino]ethyl octanoate
- 3,5-bis(chloranyl)-2,4-bis(oxidanyl)benzamide
