zinc 2-oxidanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Zn+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Zn+2]
InChI
InChI=1S/2C7H6O3.Zn/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/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
- 4-methyl-3,6-dihydro-2H-pyran
- 4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)morpholine
- 2-methylsulfonylquinoxaline
- 4-[(4-azanyl-3-methyl-phenyl)-butyl-amino]butane-1-sulfonic acid
- 2-methoxycarbothioylsulfanylethanoic acid
- 4-ethylbenzoyl chloride
- 2-ethoxyethyl(trimethyl)azanium iodide
- N-methyl-N-(2-methyl-4-oxidanylidene-pentan-2-yl)nitrous amide
- 7-methoxy-12-methyl-benzo[a]anthracene
- 7-ethoxy-12-methyl-benzo[a]anthracene
