carbon dioxide; lead
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)=O.[Pb]
Isomeric SMILES
C(=O)=O.[Pb]
InChI
InChI=1S/CO2.Pb/c2-1-3;
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
- 2-chloranyl-N-[3-[4-[(3-methyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide
- 1-(1,1-dimethylbenzo[e]indol-3-ium-3-yl)butane-1-sulfonic acid
- N-[3-fluoranyl-4-(2-methylpyridin-3-yl)oxy-phenyl]-6-(2-piperidin-3-ylethynyl)quinazolin-4-amine
- 1H-naphtho[2,3-f]isoindole
- sulfanium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1-(2-chloroethyl)-1-[3-[4-[(3-ethynyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]-3-[3-[4-[(3-methyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]urea
- 4-[3-(4-hydroxyphenyl)sulfanylpropylsulfanyl]phenol
- N-[3-[4-[(4-pyridin-2-yloxyphenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide
- N1,N1-dibutyl-4-methyl-benzene-1,3-diamine hydrofluoride
- N-[(E)-3-[4-[(5-chloranyl-4-methyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-enyl]-2-methoxy-propanamide
