2-[bis(fluoranyl)methoxy]-N-[1-(4-methylphenyl)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OC(F)F
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OC(F)F
InChI
InChI=1S/C16H17F2NO/c1-11-7-9-13(10-8-11)12(2)19-14-5-3-4-6-15(14)20-16(17)18/h3-10,12,16,19H,1-2H3
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-cyclohexyl-1-[4-(2-methylpropyl)phenyl]propan-1-amine
- 4-[[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
- 4-[[3,5-bis(fluoranyl)phenyl]carbonylamino]benzenesulfonyl chloride
- N-(2-methylpentyl)naphthalen-1-amine
- 4-methoxy-2-[1-[(4-propylphenyl)amino]ethyl]phenol
- 2-phenyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
- 4-bromanyl-2-[1-[(3-methylsulfanylphenyl)amino]propyl]phenol
- N-[1-(5-methylthiophen-2-yl)ethyl]-4-phenyl-butan-2-amine
- N-[1-(4-bromophenyl)ethyl]-2,4,5-tris(chloranyl)aniline
- 3-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4,5-dimethyl-thiophen-2-amine
