4-[2-(trifluoromethyl)phenoxy]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCCN
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCCCN
InChI
InChI=1S/C11H14F3NO/c12-11(13,14)9-5-1-2-6-10(9)16-8-4-3-7-15/h1-2,5-6H,3-4,7-8,15H2
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-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]benzoic acid
- N-(3-aminophenyl)-5-chloranyl-2-methoxy-benzamide
- 3-(pyridin-2-ylmethoxy)naphthalene-2-carboxylic acid
- 4-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]benzoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-4-(2-methylpropoxy)butanamide
- N-(2-cyanoethyl)-2-(ethylamino)ethanamide
- 2-(4-azanyl-2-chloranyl-phenoxy)-N-(3-fluorophenyl)ethanamide
- N-(1-adamantyl)-2-(2-aminophenyl)ethanamide
- N-(5-azanyl-2-methyl-phenyl)-2-(2-propan-2-yloxyethoxy)ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2,6-dimethoxy-benzamide
