zinc 3-carboxy-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)[O-].[Zn+2]
InChI
InChI=1S/2C8H5NO6.Zn/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;/h2*1-3H,(H,10,11)(H,12,13);/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
- 2-(chloromethyl)oxirane; phenol
- 3-dodecyl-1-(1,2,2,3,3-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione
- 1,5,7,7-tetramethyl-1,4-diazepane
- [4-[1-[4-[3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanoyloxy]-5-tert-butyl-2-methyl-phenyl]-3-dodecylsulfanyl-butyl]-2-tert-butyl-5-methyl-phenyl] 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanoate; ethane-1,2-diol
- [4-[1-[4-[3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanoyloxy]-5-tert-butyl-2-methyl-phenyl]-3-dodecylsulfanyl-butyl]-2-tert-butyl-5-methyl-phenyl] 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanoate
- N'-[3-(dimethylamino)propyl]ethanediamide
- 2,6-di(nonadecyl)phenol
- 4-(4-chlorophenyl)-6-phenyl-1,2,3-triazine
- 2-methylprop-2-enoate carbonate
- ethoxy-methoxy-oxidanylidene-silane
