4-azanyl-1-(4-fluorophenyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC(=CC2=O)N)F
Isomeric SMILES
C1=CC(=CC=C1N2C=CC(=CC2=O)N)F
InChI
InChI=1S/C11H9FN2O/c12-8-1-3-10(4-2-8)14-6-5-9(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
- ethyl 4-[3-(diethylamino)propanoyl]-2-methyl-thieno[2,3-b][1,4]benzothiazine-3-carboxylate
- 2-(4-ethylphenoxy)-N-(4-methoxynaphthalen-1-yl)ethanamide
- (3-chloranyl-2-oxidanyl-propyl)-phenethyl-sulfamic acid
- 2,3-bis(oxidanyl)butanedioic acid; 4-[2-(4-fluorophenyl)sulfanylethyl]pyridine
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide
- ethyl 1-[(phenylmethyl)amino]-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxylate
- (3-butoxy-2-oxidanyl-propyl)-methyl-sulfamic acid
- (2-chloranyl-4-morpholin-4-yl-phenyl)-(4-nitrophenyl)diazene
- 1-[2,6-bis(chloranyl)phenyl]-3-[1-[(phenylmethyl)amino]ethylidene]indol-2-one
- 4-oxidanylidene-4-(phenethylamino)butane-2-sulfinate; 2-phenylethanamine
