1,1,1-tris(chloranyl)-3-diphenylphosphoryl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CC(C(Cl)(Cl)Cl)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CC(C(Cl)(Cl)Cl)O)C2=CC=CC=C2
InChI
InChI=1S/C15H14Cl3O2P/c16-15(17,18)14(19)11-21(20,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,19H,11H2
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
- ethyl(fluoranyl)phosphinic acid
- tris(fluoranyl)-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-$l^{5}-phosphane
- 4-(phosphonomethylamino)butanoic acid
- 1,2-bis(diethoxyphosphoryl)-3-methyl-but-2-ene
- 1,3-bis(fluoranyl)-2-(sulfinylamino)benzene
- bis[[2,3,5,6-tetrakis(fluoranyl)phenyl]imino]-$l^{4}-sulfane
- bis[[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]imino]-$l^{4}-sulfane
- methyl(tetraphenoxy)-$l^{5}-phosphane
- N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,5,8,11,14,17,20,23,26,29-decaoxabicyclo[28.4.0]tetratriaconta-1(30),31,33-trien-32-amine
- 4-azanyl-1,1-diphenyl-butan-1-ol
