nitro(phenoxyphosphanylimino)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OPN=P[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OPN=P[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3P2/c9-8(10)12-7-13-11-6-4-2-1-3-5-6/h1-5,13H
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
- 1,3,5,7,9,11-hexaza-2,4,6,8,10,12-hexaphosphacyclododec-11-ene
- 2-[2-[[2,2-bis[2-(2-azanylethyl)phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]ethanamine
- 4-[2-[[2-[2-(4-azanylbutyl)phenoxy]-1,4,5,6-tetraphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]oxy]phenyl]butan-1-amine
- [2-[[2,2-bis[2-(aminomethyl)phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]methanamine
- [2-[[2,3,4,4-tetrakis[2-(aminomethyl)phenoxy]-6-phenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]phenyl]methanamine
- 1,2,2-tris[2-[2-(oxiran-2-ylmethoxy)ethyl]phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 1H-benzo[f][1,4]benzoxazine
- (phosphorosoamino)phosphanyloxybenzene
- 4-[2-[(1,2,4,5,6-pentaphenoxy-1,3,5-triaza-2$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
