3-(4-fluoranylphenoxy)butane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(O)OC1=CC=C(C=C1)F
Isomeric SMILES
CC(CCO)(O)OC1=CC=C(C=C1)F
InChI
InChI=1S/C10H13FO3/c1-10(13,6-7-12)14-9-4-2-8(11)3-5-9/h2-5,12-13H,6-7H2,1H3
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
- 3-oxidanylbutanoic acid; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4-fluoranylphenoxy)butan-1-ol
- 3-(4-fluoranylphenoxy)butan-1-ol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; [3-(4-fluoranylphenoxy)-3-oxidanyl-butyl] ethanoate
- [3-(4-fluoranylphenoxy)-3-oxidanyl-butyl] ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4-fluoranylphenoxy)butanoic acid
- 3-(4-fluoranylphenoxy)butanoic acid
- 4-chloranyl-2-[4-(4-fluoranylphenoxy)phenyl]butan-2-ol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-bromanyl-3-(4-chloranylphenoxy)butan-1-ol
- 3-bromanyl-3-(4-chloranylphenoxy)butan-1-ol
