tetraphenoxyphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[P+](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)O[P+](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H20O4P/c1-5-13-21(14-6-1)25-29(26-22-15-7-2-8-16-22,27-23-17-9-3-10-18-23)28-24-19-11-4-12-20-24/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
- tetramethoxyphosphanium
- [bromanyl-bis(fluoranyl)methyl]-dimethyl-phenyl-silane
- 1,1-bis(fluoranyl)propyl-dimethyl-phenyl-silane
- 2-bromanyl-2-(3-phenoxyphenyl)ethanenitrile
- 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-nitroso-4-(trifluoromethyl)pentane
- 2-butoxy-1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-2-(trifluoromethyl)pentane
- 2,3,5,6-tetrakis(trifluoromethyl)-7-thia-1,4-diphosphabicyclo[2.2.1]hepta-2,5-diene
- 3,4-bis(trifluoromethyl)-1,2,5-thiadiphosphole
- N-(3-methoxy-2-methyl-phenyl)ethanamide
- 2-methyl-4-(oxiran-2-ylmethoxy)-1H-indole
