2-(2-methoxyphenyl)-1H-pyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NC=CC(=O)N2
Isomeric SMILES
COC1=CC=CC=C1C2=NC=CC(=O)N2
InChI
InChI=1S/C11H10N2O2/c1-15-9-5-3-2-4-8(9)11-12-7-6-10(14)13-11/h2-7H,1H3,(H,12,13,14)
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
- zinc 2-azanyl-5-iodanyl-6-phenyl-1H-pyrimidin-4-one
- 6-azanyl-3-bromanyl-2-(3-chlorophenyl)-1H-pyridin-4-one
- 2-azanyl-5-(3,4-dichlorophenyl)-5-iodanyl-1,2-dihydropyrimidin-6-one
- 2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
- 2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-4-(4-phenylpiperidin-1-yl)butanamide
- 2-(3,4-dichlorophenyl)-4-(1-ethanoylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-methyl-N-(phenylmethyl)butanamide
- 4-(4-acetamido-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)butanamide
- 2-(3,4-dichlorophenyl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide
- 2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-4-[4-(phenylmethyl)piperazin-1-yl]butanamide
- 2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-4-spiro[indene-1,4'-piperidine]-1'-yl-butanamide
