3-(2-fluoranylphenoxy)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(O)OC1=CC=CC=C1F
Isomeric SMILES
CC(CCO)(O)OC1=CC=CC=C1F
InChI
InChI=1S/C10H13FO3/c1-10(13,6-7-12)14-9-5-3-2-4-8(9)11/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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4-chloranylphenoxy)-3-oxidanyl-butanoic acid
- 3-(4-chloranylphenoxy)-3-oxidanyl-butanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; [3-(2-bromanylphenoxy)-3-oxidanyl-butyl] ethanoate
- [3-(2-bromanylphenoxy)-3-oxidanyl-butyl] ethanoate
- butane-1,3-diol; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4-chloranylphenoxy)butan-1-ol
- 3-(4-chloranylphenoxy)butan-1-ol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3-fluoranylphenoxy)butane-1,3-diol
- 3-(3-fluoranylphenoxy)butane-1,3-diol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(2-bromanylphenoxy)butane-1,3-diol
