2-[2-(trifluoromethyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCN
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCN
InChI
InChI=1S/C9H10F3NO/c10-9(11,12)7-3-1-2-4-8(7)14-6-5-13/h1-4H,5-6,13H2
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
- N-(5-azanyl-2-methyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide
- 6-[(2-methylfuran-3-yl)carbonylamino]hexanoic acid
- N-[3-(aminomethyl)phenyl]-3,4-dimethoxy-benzamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-5-bromanyl-furan-2-carboxamide
- 1-cyclohexyloxypropan-2-amine
- (2-pyrrolidin-1-ylpyridin-3-yl)methanamine
- 2-[4-(3,3-dimethylbutanoylamino)phenyl]ethanoic acid
- N-(5-azanyl-2-methyl-phenyl)-2-phenoxy-ethanamide
- 5-azanyl-1-(4-chlorophenyl)-3-(2-methylpropoxy)pyrazole-4-carbonitrile
- N-(3-azanyl-2-methyl-phenyl)-2-piperidin-1-yl-ethanamide
