(4-phenylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)[PH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)[PH3+]
InChI
InChI=1S/C12H11P/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2/p+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
- (4-phenylphenyl)phosphane
- phenoxy(triphenyl)alumanuide; tetraphenylphosphanium
- [oxidanyl(phosphonato)methyl]-prop-1-en-2-yloxy-phosphinate; zirconium(4+)
- trisilver [oxidanyl(phosphonato)methyl]-prop-1-en-2-yloxy-phosphinate
- mercury(2+); methoxy-[oxidanyl(phosphonato)methyl]phosphinate
- S-(phenylmethyl) N-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl]carbamothioate
- 6-(4-methylphenyl)sulfonyl-3-(phenylmethylsulfanyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
- sodium osmium(4+) tetrachlorate
- 2,2,2-tris(chloranyl)ethyl (E)-3-(cyclopropylmethoxycarbonyloxy)-2-[2-[(2-nitrophenyl)disulfanyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoate
- (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
