N,N-bis(fluoranyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N(F)F
InChI
InChI=1S/C7H5F2NO/c8-10(9)7(11)6-4-2-1-3-5-6/h1-5H
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
- diethyl-(3-methoxyphenyl)-(2-methylpropanoyl)azanium
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-(4-methoxyphenyl)-5-methyl-3-(3-methylsulfonylphenyl)thieno[2,3-d]pyrimidine-2,4-dione
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(3-methoxyphenyl)-6-[4-(methylamino)phenyl]-5-[[methyl-(phenylmethyl)amino]methyl]thieno[2,3-d]pyrimidine-2,4-dione hydrochloride
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(3-methoxyphenyl)-6-[4-(methylamino)phenyl]-5-[[methyl-(phenylmethyl)amino]methyl]thieno[2,3-d]pyrimidine-2,4-dione
- 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoate hydrate hydrochloride
- 1-methoxyethenylboronic acid
- copper; 2H-furan-2-ide; palladium(2+); phosphane; ethanoate
- 2-methyl-N-pyrimidin-2-ylsulfanyl-propan-1-amine
- N-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]butan-2-amine
- 2-methyl-N-pyrimidin-2-ylsulfanyl-butan-2-amine
