diacetyloxylead
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[Pb]OC(=O)C
Isomeric SMILES
CC(=O)O[Pb]OC(=O)C
InChI
InChI=1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);/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
- tris[[5,7-bis(chloranyl)quinolin-8-yl]oxy]alumane
- 1-oxonia-4,6-dithia-5-mercuracyclooctane
- triphenyl(7H-purin-6-ylsulfanyl)plumbane
- tributylstannyl 6-[3-chloranyl-4-(diethylamino)-2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate
- triethylstannyl 2-phenylquinoline-4-carboxylate
- 4-[6-(4-aminophenyl)-1,3,5,7-tetraoxa-4-plumbaspiro[3.3]heptan-2-yl]aniline
- (2-azanylidene-1,3-benzothiazol-3-yl)tin
- acetyloxy(1-hydroxyethyloxy)mercury; N,N-dimethyl-1-phenyl-methanamine; platinum(4+)
- acetyloxy(1-hydroxyethyloxy)mercury
- [[bis(diphenylstibanyl)amino]-phenyl-stibanyl]benzene
