(3-chloraniumylphenyl)chloranium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[ClH+])[ClH+]
Isomeric SMILES
C1=CC(=CC(=C1)[ClH+])[ClH+]
InChI
InChI=1S/C6H6Cl2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H/q+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-(3-azanyl-2-nitro-phenyl)-1,3-oxazolidin-2-one
- 3-[[3-[2,3-bis(oxidanyl)propylamino]-2-nitro-phenyl]amino]propane-1,2-diol
- 2-[2,5-bis(azanyl)phenyl]ethanamide
- 4-azanyl-2-[(2-diethylaminoethylamino)methyl]phenol
- (6E)-6-[[2-(ethylamino)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 3-[(5-azanyl-2-oxidanyl-phenyl)methyl]-1,3-oxazolidin-2-one
- bromanylethane; (5-nitro-2-oxidanyl-phenyl)methylcarbamic acid
- (5-nitro-2-oxidanyl-phenyl)methylcarbamic acid
- 2-[(2-diethylaminoethylamino)methyl]-4-nitro-phenol
- N-[(5-azanyl-2-oxidanyl-phenyl)methyl]ethanamide
