cadmium(2+); chloranylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C-]=C1)Cl.C1=CC(=C[C-]=C1)Cl.[Cd+2]
Isomeric SMILES
C1=CC(=C[C-]=C1)Cl.C1=CC(=C[C-]=C1)Cl.[Cd+2]
InChI
InChI=1S/2C6H4Cl.Cd/c2*7-6-4-2-1-3-5-6;/h2*1-2,4-5H;/q2*-1;+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
- magnesium 1-tert-butyl-4-methanidyl-benzene bromide
- bromanylzinc(1+); octane
- bromanylzinc(1+); decane
- tert-butyl N-[(2R)-1-phenylpropan-2-yl]carbamate; iodanylzinc(1+)
- methanidylbenzene; vanadium(4+)
- ethane; zirconium(4+)
- ethane; titanium(4+)
- iodanylpalladium(1+); trifluoromethylbenzene; triphenylphosphane
- dilithium 9,10-dihydroanthracene-9,10-diide
- silver 1,1,1,3,3,3-hexakis(fluoranyl)propane
