zinc 2,2,2-triphenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C20H16O2.Zn/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H,(H,21,22);/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
- zinc hexacosanoate
- zinc 3-methoxybenzoate
- methylbenzene; 1,1,2-tris(chloranyl)ethene
- 2-methyl-5-oxaspiro[2.2]pentan-4-one
- carbonic acid; 1-tetradecylperoxytetradecane
- carbonic acid; 1-tetradecylperoxytetradecane
- 1-azanyl-4H-pyridine-2-carbonitrile
- 1-tetradecylperoxytetradecane carbonate
- 2-chloranyl-5-[1,1,2,2,2-pentakis(chloranyl)ethyl]pyridine
- 2-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-ol
