1-[(4-fluorophenyl)amino]-2,3-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C=C1)NC2=CC=C(C=C2)F
Isomeric SMILES
C1CN(C(=O)C=C1)NC2=CC=C(C=C2)F
InChI
InChI=1S/C11H11FN2O/c12-9-4-6-10(7-5-9)13-14-8-2-1-3-11(14)15/h1,3-7,13H,2,8H2
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
- 1-[(2-fluorophenyl)amino]-2,3-dihydropyridin-6-one
- 5-[(5-methyl-1H-imidazol-4-yl)methyl]-1,9b-dihydropyrido[4,3-b]indole
- 2,4,5-trimethylimidazole-1-sulfonamide
- (5-methyl-1H-imidazol-4-yl)methyl (E)-3-(1-oxidanylidenepyrido[4,3-b]indol-6-yl)prop-2-enoate
- 1H-indol-2-ylmethyl 5-methylimidazole-1-carboxylate
- 1-[[2,6-bis(bromanyl)phenyl]amino]-2,3-dihydropyridin-6-one
- 5-[(1,5-dimethylimidazol-4-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one
- (E)-but-2-enedioic acid; 2,3-dihydroindol-1-ium 1-oxide
- 2,3-dihydroindol-1-ium 1-oxide
- 1-[(2-methylphenyl)amino]pyridin-2-one
