N,N-diethyl-2,6-bis(fluoranyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=C(C=CC=C1F)F
Isomeric SMILES
CCN(CC)C(=O)C1=C(C=CC=C1F)F
InChI
InChI=1S/C11H13F2NO/c1-3-14(4-2)11(15)10-8(12)6-5-7-9(10)13/h5-7H,3-4H2,1-2H3
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
- 2,2-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide
- 2-[(2,4-dichlorophenyl)methylideneamino]benzamide
- N-[4-[(2-ethoxyphenyl)methylideneamino]phenyl]ethanamide
- 4,6-diphenyl-1H-pyridine-2-thione
- N-(3-fluoranyl-4-methyl-phenyl)-1-(3-nitrophenyl)methanimine
- 6,6-dimethyl-3-(3-nitrophenyl)-5,7-dihydro-1-benzofuran-4-one
- 2-(4-methanoyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide
- 2-(cyclohexylamino)-N-(3-nitrophenyl)ethanamide
- N-(2-methyl-5-nitro-phenyl)-1-(2-methylphenyl)methanimine
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
