8,8-diphenyloctyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCCOP(O)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCCOP(O)O)C2=CC=CC=C2
InChI
InChI=1S/C20H27O3P/c21-24(22)23-17-11-3-1-2-10-16-20(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-15,20-22H,1-3,10-11,16-17H2
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-(2-hydroxyphenyl)propanehydrazide
- 1,2,2,6,6-pentamethyl-3-octadecoxy-piperidine
- 1-ethenylnaphthalene; prop-1-en-2-ylbenzene
- 1-[(E)-octadec-9-enoxy]-1-[2-[1-[(E)-octadec-9-enoxy]-2-oxidanyl-propoxy]propoxy]propan-2-ol
- 1-octylperoxypropan-2-ol
- 1-(11-methyldodecoxy)propan-2-ol
- N2,N4-bis[3-methoxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]-6-[1,1,1-tris[4,6-bis[[3-methoxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]amino]-1,3,5-triazin-2-yl]-3-[2-(propylamino)ethylamino]propan-2-yl]-1,3,5-triazine-2,4-diamine
- [2,2-bis(hydroxymethyl)-3-octanoyloxy-propyl] decanoate
- bis(2-oxidanylpropyl) 2-octadecylbutanedioate
- bis(2-hydroxyethyl) 2-pentadecylbutanedioate
