1-(4-chlorophenyl)pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC(=O)C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C=CC(=O)C=C2)Cl
InChI
InChI=1S/C11H8ClNO/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-8H
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
- 9-chloranyl-8,8-dimethyl-2-oxidanylidene-pyrano[2,3-f]chromene-10-carbaldehyde
- (9R)-3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
- 1-[bis(chloranyl)methylsulfonyl]-4-chloranyl-benzene
- (4S)-4-bromanyl-5,5-dimethyl-4-nitro-3-phenyl-1,2-oxazole
- 6-bromanyl-2,3-dihydro-1H-quinolin-4-one
- 2-bromanyl-4-phenyl-5-propyl-1H-imidazole
- 1,3-dimethyl-2-(2-nitrophenyl)benzimidazol-3-ium
- 3,5-bis(2-methylprop-2-enoylamino)benzoic acid
- N1',N3'-bis(2-methylprop-2-enoyl)benzene-1,3-dicarbohydrazide
- N-(3-ethynylphenyl)-2,2-dimethyl-propanamide
