4,4,4-tris(fluoranyl)-3-propoxy-butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CCO)C(F)(F)F
Isomeric SMILES
CCCOC(CCO)C(F)(F)F
InChI
InChI=1S/C7H13F3O2/c1-2-5-12-6(3-4-11)7(8,9)10/h6,11H,2-5H2,1H3
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
- 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
- 2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-octyl-ethanamide
