zinc naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H8O2.Zn/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/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
- aluminum 1-bromanylcyclohexane-1-carboxylate
- aluminum 4-methylnaphthalene-1-carboxylate
- zinc 2,6-dimethylbenzoate
- cadmium(2+); 2-methylcyclopentane-1-carboxylate
- gallium 3-methylcyclohexane-1-carboxylate
- cycloheptene-1-carboxylate; thallium(1+)
- gallium 2,3,4,5,6-pentamethylbenzoate
- aluminum 2,3,3-tris(bromanyl)prop-2-enoate
- 2,5-dimethylbenzoate; thallium(1+)
- cadmium(2+); 3,4,5-trimethylbenzoate
