2-[bis(3-fluorophenyl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C(C2=CC(=CC=C2)F)OCCN
Isomeric SMILES
C1=CC(=CC(=C1)F)C(C2=CC(=CC=C2)F)OCCN
InChI
InChI=1S/C15H15F2NO/c16-13-5-1-3-11(9-13)15(19-8-7-18)12-4-2-6-14(17)10-12/h1-6,9-10,15H,7-8,18H2
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
- 1-[4-(methoxymethyl)-1,2,3-triazol-1-yl]-3-phenoxy-propan-2-ol
- methyl (E)-8-oxidanylidene-8-phenylazanyl-oct-6-enoate
- (1S,4E,8E,11R)-4,8,11-trimethyl-14-oxidanyl-bicyclo[9.4.0]pentadeca-4,8,12,14-tetraene-15-diazonium
- (3E,8R,9S,10R,13S,14S,17S)-3-diazanylidene-13-methyl-9,10,11,12,14,15,16,17-octahydro-8H-cyclopenta[a]phenanthren-17-ol
- 2-(2-methylpropyl)-5-oxidanyl-4-phenylsulfanyl-1,2-dihydropyrrol-3-one
- methyl 3-(dipropylcarbamothioylsulfanyl)propanoate
- 4-[(7-chloranylindol-1-yl)methyl]-1,3-dihydroimidazole-2-thione
- 4-azanyl-N-[(3S)-7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl]butanamide
- (1R,4R,5R)-4-propan-2-yl-4-[2,2,2-tris(fluoranyl)ethoxy]-8-oxabicyclo[3.2.1]oct-6-en-3-one
- calcium; 2-oxidanylbutanedioic acid; 2-oxidanylpropanoic acid
