tris(4-ethylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)P(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)CC
Isomeric SMILES
CCC1=CC=C(C=C1)P(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)CC
InChI
InChI=1S/C24H27P/c1-4-19-7-13-22(14-8-19)25(23-15-9-20(5-2)10-16-23)24-17-11-21(6-3)12-18-24/h7-18H,4-6H2,1-3H3
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
- tris(4-propylphenyl)phosphane
- tris(4-octylphenyl)phosphane
- tris(4-nonylphenyl)phosphane
- 1-bis(4-ethylphenyl)phosphoryl-4-ethyl-benzene
- 3-methyl-1-(oxiran-2-ylmethyl)pyrazole
- 5-methyl-1-(oxiran-2-ylmethyl)pyrazole
- 2,5-dihydro-1H-azepine
- ethyl 2-azanyl-5-ethyl-1,3-thiazole-4-carboxylate
- ethyl 2-azanyl-5-phenyl-1,3-thiazole-4-carboxylate
- ethyl 2-azanyl-5-(phenylmethyl)-1,3-thiazole-4-carboxylate
