zinc dibenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/2C7H6O2.Zn/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/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
- 1-[2-methoxy-5-[[4-methoxy-3-methyl-5-(2-methylpropanoyl)-2,6-bis(oxidanyl)phenyl]methyl]-3-methyl-4,6-bis(oxidanyl)phenyl]-2-methyl-propan-1-one
- 2-fluoranylquinoline
- (2-azanylnaphthalen-1-yl) hydrogen sulfate
- tetrasodium (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]oxolane-3,4-diolate
- 2-nitroheptane
- 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol
- 3,3,3-tris(chloranyl)propane-1,2-diol
- phenanthridin-6-amine
- 4-(hydroxymethyl)benzenecarbonitrile
- 1-cyclohexyl-1-nitroso-urea
