heptanoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)[O-].[Pb]
Isomeric SMILES
CCCCCCC(=O)[O-].[Pb]
InChI
InChI=1S/C7H14O2.Pb/c1-2-3-4-5-6-7(8)9;/h2-6H2,1H3,(H,8,9);/p-1
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
- decanoate; zirconium(2+)
- hexanoate; nickel(2+)
- hexanoate; zirconium(2+)
- silver heptanoate
- heptanoate; nickel(2+)
- cobalt(2+); heptanoate
- 2-(2,4-dimethylphenyl)-4-azaspiro[4.6]undecane-1,3-dione
- methyl 2-[2-(2,4-dimethylphenyl)ethanoylamino]-2-methyl-hexanoate
- N-(2-cyanobutan-2-yl)-2-(2,4-dimethylphenyl)ethanamide
- ethyl 2-[2-(2,4-dimethylphenyl)ethanoylamino]-2-methyl-pentanoate
