tris(1-ethoxybutyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OCC)P(C(CCC)OCC)C(CCC)OCC
Isomeric SMILES
CCCC(OCC)P(C(CCC)OCC)C(CCC)OCC
InChI
InChI=1S/C18H39O3P/c1-7-13-16(19-10-4)22(17(14-8-2)20-11-5)18(15-9-3)21-12-6/h16-18H,7-15H2,1-6H3
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
- 1-butan-2-yl-4,7-dimethyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d][1,3]thiazine
- 2-methylpropyl(triphenyl)phosphanium iodide
- 4-(diethylamino)-6-methyl-8-(2,4,6-trimethylphenoxy)-1H-1,7-naphthyridin-2-one
- tri(cyclohexen-1-yl)phosphane
- 5-ethenylnonan-5-ylphosphane
- 3-methoxy-2,2-dimethyl-3-oxidanylidene-propanoate
- 4-butan-2-yl-6-methyl-8-(2,4,6-trimethylphenoxy)-1H-1,7-naphthyridin-2-one
- pentyl(triphenyl)phosphanium iodide
- 1-isocyanato-2-(4-methylphenyl)benzene
- 1-isocyanato-2-(3-methylphenyl)benzene
