lead; 1-methylsulfinylpropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)C.[Pb]
Isomeric SMILES
CCCS(=O)C.[Pb]
InChI
InChI=1S/C4H10OS.Pb/c1-3-4-6(2)5;/h3-4H2,1-2H3;
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
- 6-methyldecane-2,5-dione
- 4-(4-acetyloxybutylsulfinyl)butyl ethanoate
- 1-acetyloxy-3-sulfosulfanyl-propane
- 17-oxidanylideneoctadecan-5-yl ethanoate
- 2-oxidanylideneundecan-5-yl ethanoate
- oxidanyl-oxidanylidene-[(E)-prop-1-enyl]-sulfanylidene-$l^{6}-sulfane
- 1-chloranyl-3-ethenyl-2-nitro-benzene
- 10,13-dimethyl-17-(6-methyl-6-oxidanyl-hept-4-yn-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (2-methylphenyl)phosphane chloride
- 2-methylpentan-2-ylperoxybenzene
