lead; 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].[Pb]
Isomeric SMILES
CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].[Pb]
InChI
InChI=1S/4C4H6O3.Pb/c4*1-3(5)2-4(6)7;/h4*2H2,1H3,(H,6,7);/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
- [3-[bis(azanyl)methylideneamino]-3-(4-tert-butylphenyl)propyl]-cyclohexyl-dimethyl-azanium
- (4-tert-butylphenyl)-cyclohexyl-(dimethylamino)-(N'-propylcarbamimidoyl)azanium
- 1-(4-tert-butylphenyl)-1-prop-2-enyl-guanidine
- butyl-[(4-tert-butylphenyl)methyl]-carbamimidoyl-(2,2-dimethylpropyl)azanium hydrochloride
- butyl-[(4-tert-butylphenyl)methyl]-carbamimidoyl-(2,2-dimethylpropyl)azanium
- N-(3-chlorophenyl)-1,2-dihydropyridin-2-amine
- 9-oxidanylidene-4-phenyl-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridine-1,2-dicarboxylate
- 9-oxidanylidene-4-phenyl-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridine-1,2-dicarboxylic acid
- 4-(3-chlorophenyl)-9-oxidanylidene-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridine-1,2-dicarboxylate
- 4-(3-chlorophenyl)-9-oxidanylidene-2,3-dihydropyrrolo[3,2-b][1,8]naphthyridine-1,2-dicarboxylic acid
