zinc 2-[(2-carboxylatophenoxy)methoxy]benzoate
|
|
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OCOC2=CC=CC=C2C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OCOC2=CC=CC=C2C(=O)[O-].[Zn+2]
InChI
InChI=1S/C15H12O6.Zn/c16-14(17)10-5-1-3-7-12(10)20-9-21-13-8-4-2-6-11(13)15(18)19;/h1-8H,9H2,(H,16,17)(H,18,19);/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
- 7-(3-methoxyphenoxy)-1,8-naphthyridin-2-amine
- 2-[4-[ethyl-(4-methyl-2-oxidanyl-phenyl)amino]phenyl]carbonylbenzoic acid
- N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide
- 5-[ethyl-(4-methylphenyl)amino]-7-(2-phenylazanylpentadecan-3-yl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-methoxy-N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide
- N-(4-chlorophenyl)-4-methoxy-2-pentadecyl-aniline
- 3-methoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide
- ethanenitrile; propan-2-one; tetrakis(chloranyl)methane
- 7-(2-bromanylphenoxy)-1,8-naphthyridin-2-amine
- 4-methoxy-3-pentadecyl-N-phenyl-aniline

