phenyl(phenylphosphanyloxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)POPC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)POPC2=CC=CC=C2
InChI
InChI=1S/C12H12OP2/c1-3-7-11(8-4-1)14-13-15-12-9-5-2-6-10-12/h1-10,14-15H
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
- [3-(5-acetyloxy-2,3-dimethoxy-6-methyl-phenyl)sulfanyl-4,5-dimethoxy-2-methyl-phenyl] ethanoate
- (2-ethoxy-1-oxidanyl-propyl) ethanoate
- pyridine diiodide
- 1,2-bis(iodanyl)pyrrole
- 1H-pyrrole diiodide
- methylbenzene diiodide
- naphthalene diiodide
- 2-cyclohexa-1,5-dien-1-ylsulfanylcyclohexa-1,3-diene; [4-(4-pentanoyloxyphenyl)sulfanylphenyl] pentanoate; [2,4,5-trimethyl-3-(2,3,6-trimethyl-5-pentanoyloxy-phenyl)sulfanyl-phenyl] pentanoate
- 2,2-bis(chloranyl)cyclobutan-1-one
- [4-(4-pentanoyloxyphenyl)sulfanylphenyl] pentanoate
