N-pentyl-4-(trifluoromethyloxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)OC(F)(F)F
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)OC(F)(F)F
InChI
InChI=1S/C12H16F3NO/c1-2-3-4-9-16-10-5-7-11(8-6-10)17-12(13,14)15/h5-8,16H,2-4,9H2,1H3
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-aminophenyl)methylsulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium
- 1-(4-aminophenyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]methanesulfonamide
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-propyl-aniline
- diethyl-[(1S)-2-[(4-methyl-1,3-thiazol-2-yl)amino]-1-phenyl-ethyl]azanium
- (2-chlorophenyl)methyl-[3-[methyl(phenyl)amino]propyl]azanium
- N-[(2-chlorophenyl)methyl]-N'-methyl-N'-phenyl-propane-1,3-diamine
- N-(3-azanyl-4-chloranyl-phenyl)-5-methyl-thiophene-2-sulfonamide
- (4-ethanoylphenyl)sulfonyl-(6-methylpyridin-2-yl)azanide
- 4-ethanoyl-N-(6-methylpyridin-2-yl)benzenesulfonamide
- dicyclopropylmethyl-[(2,4-dimethylphenyl)methyl]azanium
