1,3-bis(1-fluoranylpropoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=CC(=CC=C1)OC(CC)F)F
Isomeric SMILES
CCC(OC1=CC(=CC=C1)OC(CC)F)F
InChI
InChI=1S/C12H16F2O2/c1-3-11(13)15-9-6-5-7-10(8-9)16-12(14)4-2/h5-8,11-12H,3-4H2,1-2H3
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-fluoranyl-3,3-bis(fluoranylmethyl)-2-methyl-2-oxidanyl-butanenitrile
- 2-oxidanylidenepropanoate phosphate
- azanium; 2,3-bis(oxidanyl)butanedioate; iron(3+)
- 4-piperidin-1-yl-4-(piperidin-1-ylmethyl)hepta-1,6-diene-3,5-dione
- 2,3-bis(oxidanyl)butanedioate; manganese(2+)
- potassium; ethanedioate; iron(3+)
- 1,1'-biphenyl; propanoate
- sodium; ethanedioate; iron(3+)
- 1,1'-biphenyl benzoate
- neodymium(3+); 3,4,5-tris(oxidanyl)benzoate
