1H-1,3,2,4-diazadiphosphet-2-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
N1P=NP1P
Isomeric SMILES
N1P=NP1P
InChI
InChI=1S/H3N2P3/c3-5-1-4-2-5/h3H2,(H,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
- bicyclo[2.2.2]octa-1,3,5,7-tetraene; diphenylphosphane
- 1,2,2,4,5,6-hexakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- [2-diphenylphosphoryloxyethoxy(phenyl)phosphoryl]benzene
- [2-diphenylphosphoryloxypropoxy(phenyl)phosphoryl]benzene
- 2-oxidanylbenzotriazole hydrate
- (phenylmethyl) 2-[[2-[(4-nitrophenyl)sulfonylmethyl]-3-phenyl-propanoyl]amino]ethanoate
- 2-(pentatriacontan-18-ylamino)ethanamide
- 2-[[2-azanyl-5-(dioctadecylamino)-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- 1,2,4,5-tetrakis(fluoranyl)-3,6-bis(methoxymethyl)benzene
- 1,2,3,4,5-penta(propan-2-yl)benzene
