2-(2-fluorophenyl)-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)NO)F
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)NO)F
InChI
InChI=1S/C8H8FNO2/c9-7-4-2-1-3-6(7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
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
- N-(3-aminophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 4-[[cyclohexyl(methyl)amino]methyl]-3-fluoranyl-benzenecarboximidamide
- 2-(4-propanoylphenoxy)ethanenitrile
- 6-(quinolin-5-ylamino)pyridine-3-carbonitrile
- 2-bromanyl-5-fluoranyl-N-phenethyl-benzamide
- 3-[methylsulfonyl(phenyl)amino]propanethioamide
- 2-(propan-2-yloxymethyl)benzenecarbothioamide
- 6-(3-ethylphenoxy)pyridin-3-amine
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pyridine-4-carbonitrile
- 7-azanyl-N-[2,4-bis(fluoranyl)phenyl]heptanamide
