azidophosphanium
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=[N+]=N[PH3+]
Isomeric SMILES
[N-]=[N+]=N[PH3+]
InChI
InChI=1S/H2N3P/c1-2-3-4/h4H2/p+1
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
- 3,4-diazido-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid
- pyrrolidine chloride
- 1-methylpyrrolidine bromide
- 1-methylpyrrolidine chloride
- (2-diazenylphenyl)-phenyl-diazene
- tris(fluoranyl)methanethiol pentahydrofluoride
- (1E,3E,5E,7E)-2,4,6,8-tetranitro-1,3,5,7-tetrazocine
- 1-(2-butyl-3-ethenyl-phenyl)ethanone
- 2-(3-tridecoxypropoxyphosphanyloxy)ethylazanium
- 2-(3-tridecoxypropoxyphosphanyloxy)ethanamine
