1,3,4-triphenylphosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CP(C=C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CP(C=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17P/c1-4-10-18(11-5-1)21-16-23(20-14-8-3-9-15-20)17-22(21)19-12-6-2-7-13-19/h1-17H
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
- 1,2,2,3,3,4,4,5,6,6-decakis(fluoranyl)-5-(trifluoromethyl)piperidine
- 1,2,2,3,3,4,5,5,6,6-decakis(fluoranyl)-4-(trifluoromethyl)piperidine
- 2-[(2-prop-2-enoxyphenyl)carbonylamino]ethanoic acid
- N,N-diethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- (2-fluoranylcyclopenten-1-yl)benzene
- 2-(1-methoxyethoxy)ethyl 2-methylprop-2-enoate
- 2-(1-ethoxyethoxy)ethyl 2-methylprop-2-enoate
- 2-(1-butoxyethoxy)ethyl 2-methylprop-2-enoate
- 1-ethanoyl-3-phenylimino-indol-2-one
- (3R,4S)-3-diethoxyphosphoryl-4,5,5-trimethyl-oxolan-2-one
