4,4,4-tris(fluoranyl)-3-methoxy-butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CCO)C(F)(F)F
Isomeric SMILES
COC(CCO)C(F)(F)F
InChI
InChI=1S/C5H9F3O2/c1-10-4(2-3-9)5(6,7)8/h4,9H,2-3H2,1H3
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
- 4,4,4-tris(fluoranyl)-3-propoxy-butan-1-ol
- 1,2,4-tris(fluoranyl)-3-hexoxy-butan-1-ol
- N-[[4-(2-azanylethylamino)-3-methoxy-phenyl]methyl]nonanamide
- 3-dodecoxy-4,4,4-tris(fluoranyl)butan-1-ol
- 2-[4-(2-azanylethoxy)phenyl]-N-octyl-ethanamide
- 4,4,4-tris(fluoranyl)-3-nonoxy-butan-1-ol
- N-[(E)-1-[4-(2-azanylethoxy)-3-methoxy-phenyl]nonadec-10-en-2-yl]carbamothioate
- 3-decoxy-4,4,4-tris(fluoranyl)butan-1-ol
- [(E)-1-[4-(2-azanylethoxy)-3-methoxy-phenyl]nonadec-10-en-2-yl]carbamothioic S-acid
- azanium 2-propan-2-ylnaphthalene-1-sulfonate
