cyanoiminolead
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)N=[Pb]
Isomeric SMILES
C(#N)N=[Pb]
InChI
InChI=1S/CN2.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
- 5-fluoranylquinoline-8-thiol
- quinoline-5-diazonium tetrafluoroborate
- quinoline-5-diazonium
- 5-fluoranyl-8-(phenylmethylsulfanyl)quinoline
- 5-fluoranyl-8-[(5-fluoranylquinolin-8-yl)disulfanyl]quinoline
- 5-chloranyl-8-(phenylmethylsulfanyl)quinoline
- 5-chloranyl-8-[(5-chloranylquinolin-8-yl)disulfanyl]quinoline
- N-[(1E,3E)-5-cyclopenta-2,4-dien-1-ylidenepenta-1,3-dienyl]-N-methyl-aniline
- 6-benzamido-2-[(2,4-dinitrophenyl)amino]hexanoic acid
- 1-phenyl-4-(phenylcarbonyl)-5-selenophen-2-yl-2-selenophen-2-ylcarbonyl-pentane-1,5-dione
