1H-imidazole; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1.[Pb]
Isomeric SMILES
C1=CN=CN1.[Pb]
InChI
InChI=1S/C3H4N2.Pb/c1-2-5-3-4-1;/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
- 7-methyloctyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanoate
- 1,2-ditert-butyl-3-methyl-benzene
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-methyl-undecanoate
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-methyl-undecanoic acid
- 1-(2-methylheptan-2-yl)cyclohexa-1,3-diene
- dodecyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanoate
- 1,2-bis(2-methylheptan-2-yl)cyclohexa-1,3-diene
- 2-[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanoyl]oxyethoxy]ethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanoate
- 4,6,9-trioxaspiro[4.4]nonan-8-ylmethanol
- 1,4,10-trioxaspiro[4.5]decan-3-ylmethanol
