2-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OC(CCN)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OC(CCN)C(F)(F)F
InChI
InChI=1S/C11H13F3N2O2/c12-11(13,14)9(5-6-15)18-8-4-2-1-3-7(8)10(16)17/h1-4,9H,5-6,15H2,(H2,16,17)
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
- 4,4,4-tris(fluoranyl)-3-(1-phenylethoxy)butan-1-amine
- 3-(3-ethylphenoxy)-4,4,4-tris(fluoranyl)butan-1-amine
- 4,4,4-tris(fluoranyl)-3-[(3-methoxyphenyl)methoxy]butan-1-amine
- 4,4,4-tris(fluoranyl)-3-[3-(trifluoromethyl)phenoxy]butan-1-amine
- 3-(1,3-benzodioxol-5-yloxy)-4,4,4-tris(fluoranyl)butan-1-amine
- 3-(cyclopropylmethoxy)-4,4,4-tris(fluoranyl)butan-1-amine
- 4,4,4-tris(fluoranyl)-3-[(4-methoxyphenyl)methoxy]butan-1-amine
- 3-(2,3-dihydro-1H-inden-5-yloxy)-4,4,4-tris(fluoranyl)butan-1-amine
- 4,4,4-tris(fluoranyl)-3-quinolin-8-yloxy-butan-1-amine
- 4-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxybenzamide
