6-fluoranyl-1,3-dimethyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2)F)N(C1=O)C
Isomeric SMILES
CC1=CC2=C(C=CC(=C2)F)N(C1=O)C
InChI
InChI=1S/C11H10FNO/c1-7-5-8-6-9(12)3-4-10(8)13(2)11(7)14/h3-6H,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
- 6-[1-[3-(4-oxidanyloxan-4-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one
- 3-(bromomethyl)-1-(2-fluoranylethyl)quinolin-2-one
- 2-ethoxy-6-methyl-oxan-4-ol
- 2-methyl-4-(3-nitro-5-phenylmethoxy-phenyl)oxan-4-ol
- 6-[1-[2,5-bis(fluoranyl)-3-(4-methoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one
- 3-[3-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]prop-1-ynyl]pyridine
- 1-(2-dimethylaminoethyl)-3-(hydroxymethyl)quinolin-2-one
- 5-(4-methoxyoxan-4-yl)pyridin-3-ol
- 6-[1-[3-(4-methoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one
- (E)-2-(4-tert-butylphenyl)ethenamine
