diphenoxyphosphanylimino-oxidanidyl-diphenoxy-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(N=P([O-])(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OP(N=P([O-])(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H20NO5P2/c26-32(29-23-17-9-3-10-18-23,30-24-19-11-4-12-20-24)25-31(27-21-13-5-1-6-14-21)28-22-15-7-2-8-16-22/h1-20H/q-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diphenoxyphosphanylimino-oxidanyl-diphenoxy-$l^{5}-phosphane
- tris(chloranyl)-(chloranyl-fluoranyl-sulfinyl-$l^{5}-phosphanyl)imino-$l^{5}-phosphane
- N-[(1-chloranyl-3,3-dimethyl-but-1-en-2-yl)oxy-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- N-[(2-chloranyl-1-phenyl-ethenoxy)-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- [(2,3,5,6,7,8-hexamethyl-2,3,5,6,7,8-hexaza-1,4$l^{5}-diphosphabicyclo[2.2.2]octan-4-ylidene)amino]-phenyl-diazene
- 3-(8-ethoxy-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5,7-tetraen-8-yl)propanenitrile
- diphenoxyphosphorylimino-oxidanidyl-diphenyl-$l^{5}-phosphane
- diphenoxyphosphorylimino-oxidanyl-diphenyl-$l^{5}-phosphane
- [(1,2,3,4,4,5,5-heptamethyl-1,3,2$l^{5},4,5-diazaphosphadisilolidin-2-ylidene)amino]-trimethyl-silane
- 2-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-1-phenyl-ethenamine
