4-azanyl-1-(4-chlorophenyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC(=CC2=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C=CC(=CC2=O)N)Cl
InChI
InChI=1S/C11H9ClN2O/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
- 1-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]-2-morpholin-4-yl-ethanone
- 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-phenyl-ethanamide
- (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl benzoate
- 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(1H-indol-3-yl)ethanone
- 3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-5-propan-2-yl-1,2,4-oxadiazole
- 2-(azepan-1-yl)-6-(4-methoxyphenyl)pyrimidine-4-carboxamide
- 4,7-diethyl-2-methyl-[1,3]thiazolo[5,4-b]indole
- N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine
- 6-methyl-5-pentyl-2-phenylazanyl-1H-pyrimidin-4-one
- diethyl 2-[azanyl-(3-oxidanylpropylamino)methylidene]propanedioate
