2-methyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)COC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CC(CN)COC1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C11H14F3NO/c1-8(6-15)7-16-10-4-2-9(3-5-10)11(12,13)14/h2-5,8H,6-7,15H2,1H3
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
- 3-(4-methylpiperidin-1-yl)-N'-oxidanyl-pentanimidamide
- 3-(3-methylbutoxy)pentanimidamide
- 2-(3-azanyl-2-methyl-propyl)isoindole-1,3-dione
- 2-methyl-3-(3-methylbutoxy)propanimidamide
- 3-(2,3-dihydroindol-1-yl)pentanethioamide
- 3-[(4-methylcyclohexyl)amino]pentanenitrile
- 3-morpholin-4-yl-N'-oxidanyl-pentanimidamide
- 3-(1,3,4-thiadiazol-2-ylsulfanyl)pentanenitrile
- 1-(3-azanyl-2-methyl-propyl)-3H-indol-2-one
- 3-(3-tert-butylphenoxy)-2-methyl-propan-1-amine
