1,4-diphenyl-1,4-diphosphinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CP(CCP1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CP(CCP1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H18P2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-10H,11-14H2
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
- (6-oxidanylidene-7-phenyl-phenalen-1-yl) ethanoate
- 2,6,7-trimethyl-10-oxidanyl-phenoxaphosphinine 10-oxide
- 7-(1,3-benzodioxol-5-yl)-3-oxidanyl-5,6-dihydro-4H-1-benzofuran-2-one
- 3-[2,3-bis(chloranyl)phenyl]-2-chloranyl-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinine 2-oxide
- 2-phenylbenzo[de]isoquinoline-1,3-dione
- 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine
- 5-chloranyl-2-(4-methoxyphenyl)-1H-indazol-3-one
- (10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) methanoate
- 5-methoxy-2-naphthalen-2-yl-indazole
- 4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazole
