zinc pyridine-2-carboxylate benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C7H6O2.C6H5NO2.Zn/c8-7(9)6-4-2-1-3-5-6;8-6(9)5-3-1-2-4-7-5;/h1-5H,(H,8,9);1-4H,(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
- N-(4-methylphenyl)-3-phenethylsulfanyl-1H-1,2,4-triazol-5-amine
- 7-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]heptanoic acid
- 2-[(E)-3,5-dimethyl-2,4-bis(oxidanyl)non-7-enyl]-3-ethyl-2,3-dihydropyran-6-one
- 2-(4-chlorophenyl)-8-methyl-5,6-dihydropyrimido[4,5-f]quinazoline
- 2-piperidin-1-ylethyl 1H-indole-3-carboxylate hydrochloride
- 5-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(1-methylpyrrolidin-3-yl)ethyl]-1H-indole
- (2R)-2-[(4S)-2-(3-nitrophenyl)-1,3-dioxolan-4-yl]-4,5-bis(oxidanyl)furan-3-one
- N-(2-azanyl-3-phenyl-propyl)-5-phenyl-pentanamide
- 5-cyclopentyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole
- 2-[5-ethyl-2-[[2,3,6-tris(fluoranyl)phenyl]amino]phenyl]ethanoic acid
