3,6-bis(chloranyl)benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Cl)[O-])[O-])Cl
Isomeric SMILES
C1=CC(=C(C(=C1Cl)[O-])[O-])Cl
InChI
InChI=1S/C6H4Cl2O2/c7-3-1-2-4(8)6(10)5(3)9/h1-2,9-10H/p-2
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
- 3-fluoranyl-4,5,6-trimethyl-benzene-1,2-diol
- 3-(9,9-diheptoxynonoxy)-2-oxidanyl-benzoate
- 3,4,5-tripropoxy-6-propyl-benzene-1,2-diolate
- 3-(9,9-diheptoxynonoxy)-2-oxidanyl-benzoic acid
- 3,4,5-tripropoxy-6-propyl-benzene-1,2-diol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17-pentatriacontakis(fluoranyl)heptadecane
- dimethyl(phenyl)phosphane; 1,1,1,4,4,4-hexakis(fluoranyl)but-2-yne; palladium(2+)
- 3,4,5-tris(iodanyl)-6-nonyl-benzene-1,2-diolate
- 1,4-diethyldibenzo-p-dioxin-2,3-diolate
- 3,4,5-tris(iodanyl)-6-nonyl-benzene-1,2-diol
