2,5-diphenyl-1H-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(P2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(P2)C3=CC=CC=C3
InChI
InChI=1S/C16H13P/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12,17H
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
- 2-bromanyl-1-(4-fluoranyl-2-methyl-phenyl)ethanone
- 2-bromanyl-1-(2-chloranyl-4-fluoranyl-phenyl)ethanone
- N,N-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidene-methanamine
- (1-methylpyrrolidin-2-ylidene)-phenyl-phosphane
- ethyl 4-methoxy-2H-pyridine-1-carboxylate
- 2-(trifluoromethyl)-5H-phenanthridin-6-one
- 1-(3-isothiocyanatopropyl)piperidine
- 4-azanyl-3-(2-morpholin-4-ylethyl)quinazoline-2-thione
- N-ethyl-N-propan-2-yl-propan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,2,6,6-tetramethyloxane
