4-azanyl-1-(2-fluorophenyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CC(=CC2=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CC(=CC2=O)N)F
InChI
InChI=1S/C11H9FN2O/c12-9-3-1-2-4-10(9)14-6-5-8(13)7-11(14)15/h1-7H,13H2
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
- 5-methyl-6-oxidanyl-2-phenyl-2,3-dihydropyran-4-one
- 8-cyclopropyl-3-ethyl-7H-purin-6-one
- N,N-dimethyl-N'-(1-oxidanylpyrrolo[3,2-b]pyridin-5-yl)methanimidamide
- 2-[(4-methyl-1H-benzimidazol-5-yl)amino]guanidine
- [2-(furan-3-ylamino)-2-oxidanylidene-ethyl]phosphonic acid
- 2-[[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]ethanoic acid
- sodium diphenylmethanone
- 2-(3,5-dimethoxyphenyl)-2-methyl-propanenitrile
- (2R)-1-(4-fluorophenyl)-N-methyl-N-prop-2-ynyl-propan-2-amine
- 5-ethyl-3-phenyl-1,2-thiazol-4-ol
