diphenyl(phenylmethyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[CH-]P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[CH-]P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16P/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/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
- benzene; nickel(2+); phosphane
- 1,1'-biphenyl; phosphane
- 1-[(3-nitrophenyl)methoxy]acridine-9-carboxylic acid
- [3-(1-methoxypent-4-ynyl)-1-methyl-piperidin-4-yl] ethanoate
- 2-(1-pyrrolidin-1-ylethyl)benzenesulfonamide
- 3,5-dimethyl-4-(2-morpholin-2-ylethoxy)aniline
- 2-[2-(2,6-dimethyl-4-nitro-phenoxy)ethyl]morpholine
- 2-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
- 5,6-dihydroquinazolin-2-amine dihydrochloride
- 5,6-dihydroquinazolin-2-amine
