N,N-dimethylcarbamodithioate; lead
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Pb]
Isomeric SMILES
CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Pb]
InChI
InChI=1S/2C3H7NS2.Pb/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/p-2
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
- ethanedioate; N-(4-piperidin-1-ylbut-2-ynyl)butanamide
- 2-[[3-acetamido-2,4,6-tris(iodanyl)phenyl]methyl-(carboxymethyl)amino]ethanoic acid hydrate
- N-(5-fluoranyl-2-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- 4-[2-[2-chloroethyl(ethyl)amino]ethoxy]-2-methyl-5-propan-2-yl-phenol; ethanoic acid; hydrochloride
- N-(1-chloroethyl)-2,4-dinitro-aniline
- (2Z)-2-(dimethylaminomethylidene)-3-oxidanyl-butanedinitrile
- zinc silicon(4+) fluoride
- (2-diethylaminoethyldisulfanyl)-methyl-carbamic acid
- 7-[(2-hydroxyphenyl)methyl-methyl-amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
- (2,5-dimethylphenyl) phosphate
