deuterio(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
[2H][P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/p+1/i/hD
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-hydroxyphenyl)-diphenyl-phosphanium
- 3-methyl-1-phenyl-1H-phosphol-1-ium
- 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium
- tetrakis[(aminocarbonylamino)methyl]phosphanium
- methyl 4-dimethoxyphosphorylbenzoate
- bis[(aminocarbonylamino)methyl]-bis(hydroxymethyl)phosphanium
- 4-diethoxyphosphoryl-N-ethyl-aniline
- trimethyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]phosphanium
- (E)-4-oxidanylidene-3-[phenyl(trimethylphosphaniumyl)methyl]pent-2-en-2-olate
- diethyl (Z)-2-diethoxyphosphoryl-4,4-dimethyl-hex-2-enedioate
