2,4-bis(oxidanyl)benzoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)C(=O)[O-].C1=CC(=C(C=C1O)O)C(=O)[O-].C1=CC(=C(C=C1O)O)C(=O)[O-].C1=CC(=C(C=C1O)O)C(=O)[O-].[Pb]
Isomeric SMILES
C1=CC(=C(C=C1O)O)C(=O)[O-].C1=CC(=C(C=C1O)O)C(=O)[O-].C1=CC(=C(C=C1O)O)C(=O)[O-].C1=CC(=C(C=C1O)O)C(=O)[O-].[Pb]
InChI
InChI=1S/4C7H6O4.Pb/c4*8-4-1-2-5(7(10)11)6(9)3-4;/h4*1-3,8-9H,(H,10,11);/p-4
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
- diethoxymethyl-(3-ethoxy-3-oxidanylidene-propyl)silicon
- ethanoic acid; 3-oxidanyl-7H-purine-2,6-dione
- 4-[1-(4-aminophenyl)-1-(methylamino)propyl]aniline
- 3,3-bis[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridine; pyridine
- 3,3-bis[(2S)-1-methylpyrrolidin-2-yl]-2H-pyridine
- 2,2,2-tris[4-[bis(2-hydroxyethyl)amino]phenyl]ethanenitrile
- 3-chloranyl-4-(diethylamino)benzenediazonium tetrafluoroborate
- (4-chloranyl-2-oxidanyl-phenyl)azanium; hydron; sulfate
- tris(2-methoxyethoxy)methylsilicon
- diacetyloxy-(phenylmethyl)silicon
