1H-1,3,2,4-diazadiphosphet-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
NP1NP=N1
Isomeric SMILES
NP1NP=N1
InChI
InChI=1S/H3N3P2/c1-5-2-4-3-5/h1H2,(H,2,3)
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
- 2-[4-[(4-methylsulfonylphenyl)diazenyl]phenoxy]ethyl prop-2-enoate
- 1,2,2-triphenoxy-4,5,6-tris[3-(trifluoromethyl)phenoxy]-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 6-[4-[(E)-2-(4-methylsulfanylphenyl)ethenyl]phenyl]sulfonylhexyl 2-methylprop-2-enoate
- 1-(oxiran-2-yl)-N-[2-(oxiran-2-ylmethoxy)phenoxy]methanamine
- butyl 6-[methyl-[4-[[4-(6-oxidanylhexylsulfonyl)phenyl]diazenyl]phenyl]amino]hexanoate
- 1,2,2,4,5,6-hexa(propan-2-yloxy)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- [4-(2-methylbutoxy)phenyl]-[4-[6-(2-methylprop-2-enoxy)hexylsulfonyl]phenyl]diazene
- 4-[[2,4-bis(4-oxidanylphenoxy)-1H-1,3,5,2,4,6-triazatriphosphinin-3-yl]oxy]phenol
- 6-phenoxy-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine
- 1,2,2,4,5,6-hexakis(2-chloranylphenoxy)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
