lead; 1H-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NN1.[Pb]
Isomeric SMILES
C1=NC=NN1.[Pb]
InChI
InChI=1S/C2H3N3.Pb/c1-3-2-5-4-1;/h1-2H,(H,3,4,5);
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
- N-(4,5-dihydro-1H-imidazol-2-yl)octadecanamide
- dimethyl-[1-(1-phenoxyethoxy)ethyl]azanium chloride
- N,N-dimethyl-1-(1-phenoxyethoxy)ethanamine
- phenyl pyridazine-3-carboxylate
- 5-methyl-2,5-bis(oxidanyl)heptanoate
- 5-methyl-2,5-bis(oxidanyl)heptanoic acid
- 3-cyano-4-octoxy-benzoic acid
- (4-decoxyphenyl) 4-oxidanylbenzoate
- ethyl 6,6-dimethyl-2-oxidanylidene-oxane-3-carboxylate
- methyl 3-methyl-3-(2H-pyran-6-yloxy)butanoate
