zinc naphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H8O2.Zn/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,(H,12,13);/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
- gallium 5-bromanylnaphthalene-2-carboxylate
- gallium 4-chloranylbenzenesulfonate
- naphthalene-1-carboxylate; thallium(1+)
- 7-bromanylnaphthalene-1-carboxylate; mercury(2+)
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; mercury(2+)
- gallium 3-iodanylnaphthalene-2-carboxylate
- zinc 2,5-dimethylbenzoate
- indium(3+); 2-methylpropanoate
- 5-bromanylnaphthalene-2-carboxylate; thallium(1+)
- zinc 2-methylcyclopentane-1-carboxylate
