cadmium(2+); 2-chloranylbenzoate
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])Cl.C1=CC=C(C(=C1)C(=O)[O-])Cl.[Cd+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])Cl.C1=CC=C(C(=C1)C(=O)[O-])Cl.[Cd+2]
InChI
InChI=1S/2C7H5ClO2.Cd/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4H,(H,9,10);/q;;+2/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
- indium(3+); 2-methylbenzoate
- (Z)-2,3-bis(chloranyl)prop-2-enoate; mercury(2+)
- aluminum 2,4-bis(chloranyl)benzenesulfonate
- zinc cyclohex-3-ene-1-carboxylate
- 5-bromanylnaphthalene-1-carboxylate; thallium(1+)
- gallium (Z)-2,3-bis(bromanyl)prop-2-enoate
- cadmium(2+); (E)-4-chloranylbut-2-enoate
- aluminum (Z)-2,3-bis(bromanyl)prop-2-enoate
- zinc 2,3-dimethylbenzoate
- 4-methylbenzoate; thallium(1+)

