tris(phenylmethyl)phosphane dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-].[Cl-]
InChI
InChI=1S/C21H21P.2ClH/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;;/h1-15H,16-18H2;2*1H/p-2
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
- (2-methyl-1-phenyl-propyl)phosphane dichloride
- 1-[bis(2-fluoranylethyl)phosphoryl]-2-fluoranyl-ethane
- tris(2-chlorophenyl)phosphane dichloride
- 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile dichloride
- bis(chloranyl)-tris(4-methylphenyl)-$l^{5}-phosphane
- 2,2-dipropoxyoxepane
- 2,2-bis(ethenoxy)-1,3-dioxane
- tripropylphosphane dichloride
- tris(2-fluoranylethyl)phosphane dichloride
- [1,4-bis(1-hydroxyethyl)cyclohexyl] 4-oxidanylbutanoate
