lead; methyl 11-sulfanylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCS.[Pb]
Isomeric SMILES
COC(=O)CCCCCCCCCCS.[Pb]
InChI
InChI=1S/C12H24O2S.Pb/c1-14-12(13)10-8-6-4-2-3-5-7-9-11-15;/h15H,2-11H2,1H3;
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
- cobalt; 4-pentan-3-ylpiperidin-1-ide; 4-pentan-3-yl-2H-pyridin-1-ide; dithiocyanate
- potassium disulfosulfamic acid
- zinc; 4-ethylpiperidin-1-ide; 4-ethyl-2H-pyridin-1-ide; thiocyanic acid
- 1,4-diphenyl-2-[4-(phenylmethyl)piperazin-1-yl]butane-1,4-dione hydrochloride
- azanide; chromium(6+)
- 2-diazanyl-5-iodanyl-benzoic acid hydrochloride
- copper; 4-nonan-5-ylpiperidin-1-ide; 4-nonan-5-yl-2H-pyridin-1-ide; dithiocyanate
- trimethyl-[[2-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium bromide
- copper; azanide; quinoline; thiocyanic acid; dithiocyanate
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-propane-1,3-diamine hydrochloride
