lead; thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)N.[Pb]
Isomeric SMILES
C(=S)(N)N.[Pb]
InChI
InChI=1S/CH4N2S.Pb/c2-1(3)4;/h(H4,2,3,4);
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
- 3,4-dimethoxy-2,5-dipentoxy-benzaldehyde
- ethylazanium; 2-methylidenebutanedioic acid; prop-2-enoate
- 2-(2,5-diethoxy-3,4-dimethoxy-phenyl)-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-nitro-5-oxidanyl-2-pentan-3-yl-heptanenitrile
- 3-ethoxycarbonyl-5-oxidanyl-benzoic acid
- [1-(1,3-benzodioxol-2-yl)-6-cyano-6-(3,4-dimethoxy-2,5-dipentoxy-phenyl)-2-nitro-octan-3-yl] ethanoate
- [(1E)-3-methoxycarbonyl-1-phenyl-buta-1,3-dien-2-yl]azanium
- methyl (E)-3-azanyl-2-methylidene-4-phenyl-but-3-enoate
- 7-(1,3-benzodioxol-2-yl)-2-methyl-6-nitro-2-(2,3,4-trimethoxyphenyl)heptanenitrile
- 2-(3,4-dimethoxyphenyl)-2-ethyl-5-iodanyl-pentanenitrile
- 7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3,4-dimethoxyphenyl)-6-nitro-2-pentan-3-yl-heptanenitrile
