1-(4-phenylphenoxy)octan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCOC1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CCCCC(CCCOC1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C20H26O2/c1-2-3-10-19(21)11-7-16-22-20-14-12-18(13-15-20)17-8-5-4-6-9-17/h4-6,8-9,12-15,19,21H,2-3,7,10-11,16H2,1H3
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-fluoranyl-4-(3-fluoranyl-4-hexoxy-phenyl)-1-phenylmethoxy-benzene
- [3-fluoranyl-4-(4-octoxyphenyl)phenyl] 3-pentylcyclobutane-1-carboxylate
- 1-ethoxy-2-fluoranyl-4-(3-fluoranyl-4-phenylmethoxy-phenyl)benzene
- [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 3-pentylcyclobutane-1-carboxylate
- 4-bromanyl-2-fluoranyl-1-hexoxy-benzene
- bis(3-methylbutyl) 3-octylcyclobutane-1,1-dicarboxylate
- 1-bromanyl-2-(bromomethyl)butane
- 2-fluoranyl-4-(4-octoxyphenyl)phenol
- 4-(4-ethoxyphenyl)-2,3-bis(fluoranyl)phenol
- 2-fluoranyl-4-(4-octoxyphenyl)-1-phenylmethoxy-benzene
