phenyl-[(2-phenylphenyl)methyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CPC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CPC3=CC=CC=C3
InChI
InChI=1S/C19H17P/c1-3-9-16(10-4-1)19-14-8-7-11-17(19)15-20-18-12-5-2-6-13-18/h1-14,20H,15H2
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-[3-[4-[[1-[2-bis[4-[3-(4-sulfonatophenyl)propyl]phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-yl]-[4-[3-(4-sulfonatophenyl)propyl]phenyl]phosphanyl]phenyl]propyl]benzenesulfonate
- 1,4-bis(chloranyl)butan-1-ol
- 1H-inden-1-ide; zirconium(4+)
- 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-2,4-dimethyl-cyclopenta-1,3-diene
- gallium quinoline-8-carboxylate
- (E)-but-2-enedioate; 4,4-dimethylmorpholin-4-ium; hydron
- (E)-but-2-enedioate; triethyl(methyl)azanium
- morpholin-4-ium-4,4-dicarboxylate
- morpholin-4-ium-4,4-dicarboxylic acid
- (E)-but-2-enedioate; hydron; tetraethylazanium
