diazidolead
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=[N+]=N[Pb]N=[N+]=[N-]
Isomeric SMILES
[N-]=[N+]=N[Pb]N=[N+]=[N-]
InChI
InChI=1S/2N3.Pb/c2*1-3-2;/q2*-1;+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
- bis(oxidanidyl)-bis(oxidanylidene)chromium; mercury(2+)
- azanium permanganate
- bis(oxidanidyl)-bis(oxidanylidene)chromium; rubidium(1+)
- oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; rubidium(1+)
- diazanium tellurate
- telluric acid
- thallium(1+) chlorate
- lead(2+); phosphonato phosphate
- bis(oxidanidyl)-bis(oxidanylidene)chromium; cobalt(2+)
- cobalt(2+) diphosphate
