2-[2,2,3,3,3-pentakis(fluoranyl)propoxymethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC(C(F)(F)F)(F)F)N
Isomeric SMILES
C1=CC=C(C(=C1)COCC(C(F)(F)F)(F)F)N
InChI
InChI=1S/C10H10F5NO/c11-9(12,10(13,14)15)6-17-5-7-3-1-2-4-8(7)16/h1-4H,5-6,16H2
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
- ethenyl ethanoate; 1H-imidazole
- ethenyl methanoate; 1H-imidazole
- propanoic acid; 1H-pyrrole
- 2-[[3-(2,4-dichlorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butyl]-[4-(trifluoromethyl)phenyl]carbonyl-amino]ethanoic acid
- 2-[[3-(2,4-dichlorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butyl]amino]ethanoic acid
- 2-[[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butyl]-[4-(trifluoromethyl)phenyl]carbonyl-amino]ethanoic acid
- 3,4-bis(chloranyl)cyclopenta[c]pyrazole
- 4,5-dimethyl-2-[(E)-2-phenylethenyl]-1H-imidazole
- 1,2,3,4,10,10a-hexahydropyrimido[1,2-a]azepine
- 2-[2,6-bis(chloranyl)-4-methyl-cyclohexa-1,5-dien-1-yl]-1,3-bis(chloranyl)-5-methoxy-benzene
