3-(diethylamino)propyl 2,2,2-tris(fluoranyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC(=O)C(F)(F)F
Isomeric SMILES
CCN(CC)CCCOC(=O)C(F)(F)F
InChI
InChI=1S/C9H16F3NO2/c1-3-13(4-2)6-5-7-15-8(14)9(10,11)12/h3-7H2,1-2H3
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
- 2-[[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-[2-(1H-indol-3-yl)propyl]piperidine-1-carboxamide
- 3-imidazol-1-ylpropyl 2,2,2-tris(fluoranyl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid; urea
- 4-piperidin-4-yloxyphenol hydrochloride
- 2-(4-methylphenyl)sulfonylpiperazine-1-carboxamide
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(3-methylphenoxy)piperidine-1-carboxamide
- 2,3,4,4a-tetrahydro-1H-phenothiazine
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-(2-fluorophenyl)carbonyl-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]piperazine-1-carboxamide
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(4-methylsulfonylphenoxy)piperidine-1-carboxamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)propyl 2,2,2-tris(fluoranyl)ethanoate; urea
- 3-(2-oxidanylidenepyrrolidin-1-yl)propyl 2,2,2-tris(fluoranyl)ethanoate
