diphenoxyphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OPOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OPOC2=CC=CC=C2
InChI
InChI=1S/C12H11O2P/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10,15H
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
- 1,9-ditert-butyl-11-(cyclohexylmethyl)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- palladium(2+); phosphinite
- 2-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4,6-dimethyl-phenol
- palladium(2+); phosphinite
- 1,3,7,9-tetratert-butyl-4,6-dimethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- palladium(2+) diphosphite
- 2,6-diphenyl-3-phosphanyl-benzenesulfonic acid
- 11-phenyl-1,9-di(propan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1,3,7,9-tetratert-butyl-5-methyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 2-tert-butyl-6-[(4,6-dimethyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)methyl]-4-methyl-phenol
