(3,4-diphenylfuran-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=COC(=C2C3=CC=CC=C3)P
Isomeric SMILES
C1=CC=C(C=C1)C2=COC(=C2C3=CC=CC=C3)P
InChI
InChI=1S/C16H13OP/c18-16-15(13-9-5-2-6-10-13)14(11-17-16)12-7-3-1-4-8-12/h1-11H,18H2
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
- 6,6-dimethyl-4-(phenylsulfinyl)cyclohexa-2,4-diene-1,1-diol
- 4-azanyl-2H-furan-5-one
- cyclohexa-1,3-diene
- [2-(cyanomethyl)phenyl] 2-bromanylpropanoate
- 2,9-di(icosyl)decanediamide
- 3,4-dimethyl-2-phenyl-2H-furan-5-one
- calcium zinc octadecanoate
- 2-heptyl-4-methyl-2H-furan-5-one
- N-diazo-1,1,2,2-tetrakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethanesulfonamide
- 1,1,1,2,2-pentakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethoxy]ethane
