lead; 1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=C1.[Pb]
Isomeric SMILES
C1=CNN=C1.[Pb]
InChI
InChI=1S/C3H4N2.Pb/c1-2-4-5-3-1;/h1-3H,(H,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
- ethane-1,1,1-tricarbaldehyde; 2-methylprop-2-enoate
- 3-bromanyl-7-fluoranyl-2H-indazole-5-carbonitrile
- 1-(1,2,3-triazinan-1-yl)ethanol
- 3-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 3-(1,3,5-triazinan-1-yl)propan-1-ol
- [6-bromanyl-2,3-bis(fluoranyl)phenyl]-trimethyl-silane
- octane-2,3,5-trione
- N,N-diethylethanamine; hexadecanamide
- (3-tert-butyl-2-carboxy-2,3-dimethyl-pyrrolidin-1-yl)oxysilicon
- N-hexadecanoyl-N-methyl-hexadecanamide
