2-phenyl-1,3-benzoxaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=PC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)C2=PC3=CC=CC=C3O2
InChI
InChI=1S/C13H9OP/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H
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
- 4-tert-butyl-6-methyl-2-(trifluoromethyl)-1,3-azaphosphinine
- 5-phenylphosphinin-3-ol
- phenylphosphanylidenemethylideneazanide
- phenylphosphanylidenemethanimine
- N1,N1,N1',N1',N3,N3,N3',N3'-octamethyl-1$l^{5},2-diphospha-3-phosphoniacyclobutene-1,1,3,3-tetramine
- 1,1,3,3-tetraphenyl-1$l^{5},2-diphospha-3-phosphoniacyclopentene
- 1,1,3,3,5,5,7,7-octakis-phenyl-1$l^{5},2,3$l^{5},5$l^{5},6,7$l^{5}-hexaphosphacycloocta-1,3,5,7-tetraene-4,8-dicarbonitrile
- 1,3-diphenyl-1,2,3-benzotriphosphol-2-ide
- 3,4-diphenyl-1-phosphanidacyclopenta-2,4-diene
- di(butan-2-yl)phosphanide
