bis(diphenoxyphosphoryl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)([N-]P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)([N-]P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H20NO6P2/c26-32(28-21-13-5-1-6-14-21,29-22-15-7-2-8-16-22)25-33(27,30-23-17-9-3-10-18-23)31-24-19-11-4-12-20-24/h1-20H/q-1
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-oxidanidyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- 1,4-diphenyl-2-(trimethoxy-$l^{5}-phosphanylidene)butane-1,4-dione
- 2-oxidanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- 2-[ethoxy(diphenyl)-$l^{5}-phosphanylidene]-1,4-diphenyl-butane-1,4-dione
- 1,3,5-triethyl-2,4,6-tris(oxidanidyl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinane 2,4,6-trioxide
- 2-[diethyl(phenyl)-$l^{5}-phosphanylidene]-1,4-diphenyl-butane-1,4-dione
- 1,3,5-triethyl-2,4,6-tris(oxidanyl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinane 2,4,6-trioxide
- 1,4-diphenyl-2-(tributyl-$l^{5}-phosphanylidene)butane-1,4-dione
- N-[dimethylamino(hexadecoxy)phosphoryl]-N-methyl-methanamine
- methyl 2-deuterio-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
