tris(4-methoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,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
- 2,4,6-tris[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3,5-triazine
- 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- tris[4-(2-methylbutan-2-yl)phenyl] phosphite
- nitrosomethane
- tris(chloranyl)-$l^{3}-iodane
- tetramethylgermane
- ethenyl-pentakis(fluoranyl)-$l^{6}-sulfane
- 1,1,1,2,2,3,4,4,5,5,5-undecakis(fluoranyl)-3-(trifluoromethyl)pentane
- 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)-8-iodanyl-2-(trifluoromethyl)octane
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecan-1-ol
