lead; pentanedial
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=O)CC=O.[Pb]
Isomeric SMILES
C(CC=O)CC=O.[Pb]
InChI
InChI=1S/C5H8O2.Pb/c6-4-2-1-3-5-7;/h4-5H,1-3H2;
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
- 4-oxidanylidene-4-phenylmethoxy-2,3-di(tetradecanoyloxy)butanoic acid
- benzo[b][1]benzazepine-11-carboxamide hydrate
- bis(phenylmethyl) 3-[3-(8-benzamidooctanoylamino)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxypentanedioate
- 2-[bis(2-tert-butyl-4-oxidanyl-phenyl)methoxycarbonyl]hexanoate
- 2-[bis(2-tert-butyl-4-oxidanyl-phenyl)methoxycarbonyl]hexanoic acid
- (4-ethoxy-2-oxidanyl-butyl) prop-2-enoate
- tridodecyl(2-hydroxyethyl)azanium bromide
- tridodecyl(2-hydroxyethyl)azanium
- tridodecyl(2-hydroxyethyl)azanium chloride
- 2-hydroxyethyl(trioctyl)azanium bromide
