N-[diethylamino(trifluoromethyl)phosphanyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(C(F)(F)F)N(CC)CC
Isomeric SMILES
CCN(CC)P(C(F)(F)F)N(CC)CC
InChI
InChI=1S/C9H20F3N2P/c1-5-13(6-2)15(9(10,11)12)14(7-3)8-4/h5-8H2,1-4H3
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-[(E)-4-oxidanylpent-2-en-2-yl]-6,7,9,9a-tetrahydro-1H-pyrido[1,2-a]pyrimidine-4,8-dione
- [(2S,3R,6R)-2-methoxy-6-methyl-5-oxidanylidene-oxan-3-yl] 2,2-dimethylpropanoate
- 1,7-dimethyl-4-phenyl-1,8-naphthyridin-2-one
- O7-(1-ethoxyethenyl) O1-methyl heptanedioate
- (2R,3S,5S)-5-(1-benzothiophen-2-yl)-2-(hydroxymethyl)oxolan-3-ol
- 2-fluoranyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanenitrile
- 4-methoxy-5-methyl-2-(3-methylphenoxy)phenol
- ethyl 4,4-dimethyl-3-oxidanyl-3-phenyl-pentanoate
- 4-[2-(4-hydroxyphenyl)-3-oxidanyl-propyl]phenol
- (5aR,9R,9aS,9bS)-5a,9-dimethyl-3-methylidene-9-oxidanyl-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
