4,5-bis(chloranyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)Cl)Cl)O
Isomeric SMILES
C1=C(C=C(C(=C1O)Cl)Cl)O
InChI
InChI=1S/C6H4Cl2O2/c7-4-1-3(9)2-5(10)6(4)8/h1-2,9-10H
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-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- ethyl-dimethyl-propyl-azanium chloride
- 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- ethyl-dimethyl-propyl-azanium iodide
- scandium(3+) phosphate
- lutetium(3+) phosphate
- tetrakis(fluoranyl)tantalum
- azane dihydrofluoride
- 2-[4-[(E)-2-(1-benzofuran-2-yl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 2-[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
