2-[3-(trifluoromethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CCN
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)CCN
InChI
InChI=1S/C9H10F3N/c10-9(11,12)8-3-1-2-7(6-8)4-5-13/h1-3,6H,4-5,13H2
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
- 1,1-dimethoxyundecane
- 3,3,4,4,4-pentakis(fluoranyl)butyl 2-methylprop-2-enoate
- 2-methoxy-5-sulfamoyl-benzoyl chloride
- zinc 2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]benzenediazonium tetrachloride
- 2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]benzenediazonium
- 2-phenylsulfanyl-5-(trifluoromethyl)benzoic acid
- N-[5-[bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide
- 2-[methyl(tetradecanoyl)amino]ethanoic acid
- 3-(dodecanoylamino)propyl-dimethyl-(3-sulfopropyl)azanium
- 3-(chloromethyl)-4-methoxy-benzaldehyde
