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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNCC(F)(F)F)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CNCC(F)(F)F)OC
InChI
InChI=1S/C12H16F3NO2/c1-3-18-10-5-4-9(6-11(10)17-2)7-16-8-12(13,14)15/h4-6,16H,3,7-8H2,1-2H3
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
- 2,2,2-tris(fluoranyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine
- 3-methylsulfanyl-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
- 2,6-dimethoxy-4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenol
- [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate
- [(2S)-2-methylpentyl]-[2,2,2-tris(fluoranyl)ethyl]azanium
- [(2S)-2-methylbutyl]-[2,2,2-tris(fluoranyl)ethyl]azanium
- 1,3-dimethyl-5-[[2,2,2-tris(fluoranyl)ethylamino]methyl]pyrimidine-2,4-dione
- 5-[(3-fluorophenyl)amino]pentanoic acid
- [(2S)-heptan-2-yl]-[2,2,2-tris(fluoranyl)ethyl]azanium
- [(2S,3S)-3-methylpentan-2-yl]-[2,2,2-tris(fluoranyl)ethyl]azanium
