lead; methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CS.[Pb]
Isomeric SMILES
CS.[Pb]
InChI
InChI=1S/CH4S.Pb/c1-2;/h2H,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
- hexanedioic acid; nonane-1,9-diamine
- 1,3-diphenylimidazolidine-2,4-dione; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- potassium sulfurous acid
- methyl 2-(7-azanylheptanoylamino)-3-(4-hydroxyphenyl)propanoate
- sodium 2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoylamino]ethanoic acid
- 2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoylamino]ethanoic acid
- methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(2-methoxyethanoylamino)-4-phenylsulfanyl-phenyl]carbamate
- 17-(2-chloranylethynyl)-13-ethyl-11-methylidene-17-oxidanyl-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- [17-(2-chloranylethynyl)-13-ethyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] undecanoate
- (2-chloranyl-2-oxidanylidene-ethyl) tridecanoate
