hexacosanoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Pb]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Pb]
InChI
InChI=1S/C26H52O2.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28;/h2-25H2,1H3,(H,27,28);/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
- phthalate; thallium(1+)
- azane; propan-2-one; 1,3-thiazole
- 4-chloranyl-3,5-diethyl-phenol
- 2,2,2-tris(sulfanyl)ethanethioic S-acid
- ethene; hydrogen sulfite
- 2-pentoxy-3-[(E)-undec-1-enoxy]triphenylene
- 2-(2-ethylhexoxy)cyclohexa-1,3-diene
- 2-(3-fluoranyl-4-methoxy-phenyl)-5-octyl-pyrimidine
- 2-(3-fluoranyl-4-methoxy-phenyl)-5-nonyl-pyrimidine
- dinonyl 2,2-diethylpropanedioate
