8-[8-(8-oxidanyloctoxy)octoxy]octan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCCOCCCCCCCCOCCCCCCCCO)CCCO
Isomeric SMILES
C(CCCCOCCCCCCCCOCCCCCCCCO)CCCO
InChI
InChI=1S/C24H50O4/c25-19-13-7-1-3-9-15-21-27-23-17-11-5-6-12-18-24-28-22-16-10-4-2-8-14-20-26/h25-26H,1-24H2
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
- 5-(chlorylmethoxy)pentanoate; mercury(2+)
- 5-(chlorylmethoxy)pentanoic acid
- 1-[4-(4-hexadecanoylphenyl)sulfanylphenyl]hexadecan-1-one
- 1-[4-(4-hexadecanoylphenoxy)phenyl]hexadecan-1-one
- 1,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-diamine
- hydroxymethyloxymethanol; urea
- 2-[[2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5-tetrakis(chloranyl)phenyl]phenyl]amino]ethanol
- bis(2-tert-butylphenyl) phosphite
- bis(2-tert-butylphenyl) hydrogen phosphite
- (2-tert-butyl-2-ethyl-4-methyl-hexyl) 2-ethylhexyl phenyl phosphite
