3-[4-[6-[4-(3-oxidanylpropyl)phenoxy]hexoxy]phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)OCCCCCCOC2=CC=C(C=C2)CCCO
Isomeric SMILES
C1=CC(=CC=C1CCCO)OCCCCCCOC2=CC=C(C=C2)CCCO
InChI
InChI=1S/C24H34O4/c25-17-5-7-21-9-13-23(14-10-21)27-19-3-1-2-4-20-28-24-15-11-22(12-16-24)8-6-18-26/h9-16,25-26H,1-8,17-20H2
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
- 4-[2-hydroxyethyl-[2-[4-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]phenyl]ethyl]amino]-2-(hydroxymethyl)phenol
- 6-[1-[4-[6-[4-[1-(5-cyanopentoxy)propyl]phenoxy]hexoxy]phenyl]propoxy]hexanenitrile
- 6-[1-[4-[6-[4-[1-(6-azanylhexoxy)propyl]phenoxy]hexoxy]phenyl]propoxy]hexan-1-amine
- 8-azabicyclo[2.2.2]octa-1,3,5-triene; 2-[ethyl(phenyl)amino]-1-phenyl-ethanol
- 4-(2-azanyl-1-oxidanyl-propyl)-3-methyl-phenol
- 6-[3-(4-pentoxyphenyl)propoxy]hexanenitrile
- 4-[2-[[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]phenyl]methylamino]-1-oxidanyl-ethyl]-3-methyl-benzene-1,2-diol
- 2-azanyl-1-phenyl-ethanol; 2-[(4-ethylphenyl)amino]-1-phenyl-ethanol
- 3-methyl-4-[2-[[3-[[[2-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]methyl]phenyl]methylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
- 3-methyl-4-[2-[[4-[[2-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]phenyl]methylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
