2-[2-(trifluoromethyl)phenyl]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN)C(F)(F)F.Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCN)C(F)(F)F.Cl
InChI
InChI=1S/C9H10F3N.ClH/c10-9(11,12)8-4-2-1-3-7(8)5-6-13;/h1-4H,5-6,13H2;1H
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-hexyl-5-nitro-2-(thiophen-2-ylmethylamino)benzamide
- 3-azanylphenol; mercury(2+); diethanoate
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-fluoranyl-5-nitro-benzamide
- adamantan-1-amine sulfate
- N-[(3,4-dimethoxyphenyl)methyl]-2-[2-hydroxyethyl(methyl)amino]-5-nitro-benzamide
- 6-ethyl-2-methyl-3H-pyridin-4-one
- N3-(1,3-benzodioxol-5-ylmethyl)-4-(1-oxidanylpropan-2-ylamino)benzene-1,3-dicarboxamide
- azane; N,N,N',N'-tetramethylhexane-1,6-diamine
- N,N-bis(dimethylamino)propan-1-amine
- 2-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-4-nitro-phenyl]amino]propanoic acid
