2,2,3,3,3-pentakis(fluoranyl)-N-pentyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C(C(F)(F)F)(F)F
Isomeric SMILES
CCCCCNC(=O)C(C(F)(F)F)(F)F
InChI
InChI=1S/C8H12F5NO/c1-2-3-4-5-14-6(15)7(9,10)8(11,12)13/h2-5H2,1H3,(H,14,15)
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-methyl-2-oxidanylidene-chromen-7-yl) dodecanoate
- N-butyl-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide
- 1-phenylpyrrolidine-2-thione
- 2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine
- 4-fluoranyl-N-[(4-morpholin-4-ylphenyl)methyl]aniline
- 3-(1-adamantyl)-4-(diethylamino)benzaldehyde
- 9-borabicyclo[3.3.1]nonan-9-yl 4-(diethylamino)benzoate
- 2-(2-bromanylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide
- 5-bromanyl-1,4-dimethyl-1,2,3,4,5-tetrazaborole
