bis(2-ethylhexanoyloxy)lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)O[Pb]OC(=O)C(CC)CCCC
Isomeric SMILES
CCCCC(CC)C(=O)O[Pb]OC(=O)C(CC)CCCC
InChI
InChI=1S/2C8H16O2.Pb/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/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
- 3-cyclohexyl-3aH-indene
- bis[bis(trimethylsilyl)amino]germylidenepalladium
- 1,2,3-trimethylinden-1-ide
- 3-(cyclohexylmethyl)-3aH-indene
- 5,6-dimethoxy-2H-inden-2-ide
- 5,6-dimethoxy-3aH-indene
- 5-[cyclopenta-2,4-dien-1-yl(oxidanyl)methyl]-N,N-dimethyl-cyclopenta-1,3-diene-1-sulfonamide
- 1-inden-1-id-1-ylpyrrolidine
- 1-(7aH-inden-1-yl)pyrrolidine
- carbon monoxide; inden-7a-ide; manganese; triphenylphosphanium
