1-(2-methylphenyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=CC=CC2=O
Isomeric SMILES
CC1=CC=CC=C1N2C=CC=CC2=O
InChI
InChI=1S/C12H11NO/c1-10-6-2-3-7-11(10)13-9-5-4-8-12(13)14/h2-9H,1H3
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
- 4-methyl-1-oxidanidyl-2-phenyl-pyridin-1-ium
- 2-hexylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 2-octylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 2-decylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 2,6-bis(bromomethyl)pyridine
- methyl 2-chloranyl-6-nitro-benzoate
- (4-iodophenyl) 4-chloranyl-2-nitro-benzoate
- (2-chloranyl-4-nitro-phenyl) 4-chloranyl-2-nitro-benzoate
- 4-chloranyl-2-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 4-chloranyl-2-nitro-N-pyridin-3-yl-benzamide
