4-[2-(trifluoromethyl)phenoxy]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=CC=CC=C1C(F)(F)F)N
Isomeric SMILES
CC(CCOC1=CC=CC=C1C(F)(F)F)N
InChI
InChI=1S/C11H14F3NO/c1-8(15)6-7-16-10-5-3-2-4-9(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
- [2-chloranyl-6-(1-phenylethoxy)phenyl]methanamine
- 4-[2,4-bis(fluoranyl)phenoxy]butan-2-amine
- [2-(1-phenylethoxy)quinolin-3-yl]methanamine
- 6-(3-azanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
- [1,3-dimethyl-5-(1-phenylethoxy)pyrazol-4-yl]methanamine
- [2-chloranyl-6-(oxolan-2-ylmethoxy)phenyl]methanamine
- [2-(oxolan-2-ylmethoxy)quinolin-3-yl]methanamine
- [3-methyl-5-(oxolan-2-ylmethoxy)-1-phenyl-pyrazol-4-yl]methanamine
- [1,3-dimethyl-5-(oxolan-2-ylmethoxy)pyrazol-4-yl]methanamine
- 4-(2-fluoranylphenoxy)butan-2-amine
