tris(octylsulfanyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSOP(OSCCCCCCCC)OSCCCCCCCC
Isomeric SMILES
CCCCCCCCSOP(OSCCCCCCCC)OSCCCCCCCC
InChI
InChI=1S/C24H51O3PS3/c1-4-7-10-13-16-19-22-29-25-28(26-30-23-20-17-14-11-8-5-2)27-31-24-21-18-15-12-9-6-3/h4-24H2,1-3H3
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
- bis(butylsulfanyl) phosphite
- bis(butylsulfanyl) hydrogen phosphite
- bis(octylsulfanyl) phosphite
- bis(octylsulfanyl) hydrogen phosphite
- [2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate
- azanyl 5,6-dimethylnaphthalene-1-sulfonate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; gold(1+)
- 2-[(4-ethenylphenyl)methyl]thiolan-1-ium
- 2-[(4-ethenylphenyl)methyl]thiolane
- 2-[(4-methylphenyl)methyl]thiolan-1-ium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
