carbon monoxide; lead
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[O+].[Pb]
Isomeric SMILES
[C-]#[O+].[Pb]
InChI
InChI=1S/CO.Pb/c1-2;
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
- bismuth; propan-2-olate; titanium(4+)
- 2-(4-carboxylatopyridin-2-yl)-3,5-dithiocyanato-pyridine-4-carboxylate; ruthenium(2+)
- 2-(4-carboxypyridin-2-yl)-3,5-dithiocyanato-pyridine-4-carboxylic acid
- 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid; 4-methyl-2-(4-methylpyridin-2-yl)pyridine; ruthenium(2+)
- 3-methyl-2-methylidene-pentanoate
- aluminum yttrium(3+) borate
- 2-(1,3,5-triazin-2-yl)benzoic acid
- 6-[1-(4-methylimidazol-1-yl)butyl]-1,3,5-triazine-2,4-diamine
- 1-(2-methylimidazol-1-yl)urea
- 2-ethoxy-2-imidazol-1-yl-ethanenitrile
