(4-nonylphenoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OP
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OP
InChI
InChI=1S/C15H25OP/c1-2-3-4-5-6-7-8-9-14-10-12-15(16-17)13-11-14/h10-13H,2-9,17H2,1H3
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
- decoxyphosphane
- 6-oxidanyl-N-(2-oxidanylpropyl)hexanamide
- [2-(acetyloxymethyl)-2-(methoxymethyl)butyl] ethanoate
- N,N'-ditert-butyl-N'-[[tert-butyl-[(ditert-butylamino)methyl]amino]methyl]-N-propyl-methanediamine
- [3-[2,5-bis(oxidanylidene)oxolan-3-yl]propyl-[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-silyl]oxy-methyl-trimethylsilyloxy-silicon
- 1,2,3,4,7,7-hexadeuterio-5-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]bicyclo[2.2.1]hept-2-ene
- 1-deuteriocyclopenta-1,3-diene
- 2-methyl-3-(2-methylprop-2-enyl)bicyclo[2.2.1]heptane
- N,1,1-tris(fluoranyl)-2-(2-fluoranylethoxy)-N-methyl-ethanamine
- nonylboron
