bis(8-methylnonyl) phenyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OC1=CC=CC=C1
Isomeric SMILES
CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OC1=CC=CC=C1
InChI
InChI=1S/C26H47O3P/c1-24(2)18-12-7-5-9-16-22-27-30(29-26-20-14-11-15-21-26)28-23-17-10-6-8-13-19-25(3)4/h11,14-15,20-21,24-25H,5-10,12-13,16-19,22-23H2,1-4H3
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-[bis[(1S)-1-phenylethyl]carbamoyl]benzoic acid
- propane-1,3-diol; triphenyl phosphite
- triphenyl(pyridin-2-ylmethyl)phosphanium chloride hydrochloride
- 1,3-dibutyl-5-[(E)-3-[1,3-dibutyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione; pyridine
- lithium; 1,2,3,4,5-pentamethylcyclopentane
- 2-methylbuta-1,3-diene; 1,1,2,4,4-pentakis(chloranyl)-3-(trichloromethyl)buta-1,3-diene
- buta-1,3-diene; methyl prop-2-enoate; prop-2-enenitrile
- dodecyl(trimethyl)azanium; hydrogen sulfate
- lead(2+); methanesulfonate
- 1,2,3,4,5,6,7,8,9,10-decadeuterio-1,10b-dihydrofluoranthene
