3-[3-(trifluoromethyl)phenoxy]propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCN)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCCCN)C(F)(F)F
InChI
InChI=1S/C10H12F3NO/c11-10(12,13)8-3-1-4-9(7-8)15-6-2-5-14/h1,3-4,7H,2,5-6,14H2
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-propylphenoxy)propan-1-amine
- 3-(4-tert-butylphenoxy)propan-1-amine
- 3-(4-fluoranylphenoxy)propan-1-amine
- 4-(3-azanylpropoxy)benzenecarbonitrile
- 1,3,5-tris(2-fluorophenyl)-1,3,5-triazinane
- trimethoxy(2-trimethoxysilylethynyl)silane
- 2,2-dimethyl-1,4-dihydro-3,1-benzoxazine
- 1-(4-chlorophenyl)-5-(4-fluorophenyl)-3-(trifluoromethyl)-1,2,4-triazole
- (2E,4E)-1-(4-methoxyphenyl)hepta-2,4-dien-1-one
- (4aR,11aS)-2,3,4,4a,5,11a-hexahydro-1H-benzo[c][1]benzazepine-6,11-dione
