(phosphorosoamino)phosphanyloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OPNP=O
Isomeric SMILES
C1=CC=C(C=C1)OPNP=O
InChI
InChI=1S/C6H7NO2P2/c8-10-7-11-9-6-4-2-1-3-5-6/h1-5,11H,(H,7,8)
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
- 4-[2-[(1,2,4,5,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl)oxy]phenyl]butan-1-ol
- 4-[2-[[2,2-bis[2-(4-oxidanylbutyl)phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]butan-1-ol
- 2-[[2-(2-azanylphenoxy)-1,4,5,6-tetraphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]oxy]aniline
- [2-[[2,2,6-tris[2-(aminomethyl)phenoxy]-4,5-diphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]methanamine
- hexadecyl-methyl-(phenylmethyl)azanium chloride
- 2-[2-[[2,2,6-tris[2-(2-hydroxyethyl)phenoxy]-4,5-diphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]ethanol
- 1,2,2,5,6-pentakis[2-(oxiran-2-ylmethoxymethyl)phenoxy]-4-phenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- [2-[[2,2-bis[2-(hydroxymethyl)phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]methanol
- hydron; pyridine; bromide
- [2-[[2,2,6-tris[2-(hydroxymethyl)phenoxy]-4,5-diphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]methanol
