zinc 3-chloranylnaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])Cl.[Zn+2]
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])Cl.[Zn+2]
InChI
InChI=1S/C11H7ClO2.Zn/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14;/h1-6H,(H,13,14);/q;+2/p-1
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
- cycloheptanecarboxylate; indium(3+)
- zinc 1,1,2,2,3,3,3-heptakis(fluoranyl)propane-1-sulfonate
- 2-bromanylethanoate; cadmium(2+)
- cadmium(2+); 2-chloranylbenzoate
- 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
