4-(phosphanylamino)phosphanylideneimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC1=PNP
Isomeric SMILES
C1=NC=NC1=PNP
InChI
InChI=1S/C3H5N3P2/c7-6-8-3-1-4-2-5-3/h1-2,6H,7H2
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-(dimethylamino)-2-oxidanylidene-ethyl] 2-azanyl-3-(4-fluorophenyl)propanoate
- [2-(dimethylamino)-2-oxidanylidene-ethyl] 2-phenylazanylethanoate
- oxidanidyl(oxidanylidene)borane tetraborate
- 1-[3-tert-butyl-2-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-1-yl]ethoxy-dimethyl-silicon
- methyl 2-(2-oxidanylideneazetidin-1-yl)ethanoate
- 1,1,2-tris(2-methoxyphenyl)propylphosphane dibromide
- 1,1,2-tris(2-methoxyphenyl)propylphosphane
- 1,1,2-tris(2,4-dimethoxyphenyl)propylphosphane dibromide
- 1,1,2-tris(2,4-dimethoxyphenyl)propylphosphane
- [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-6-phosphaniumyl-hexanoyl]phosphanium
