2-morpholin-4-yl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=CC(=O)N2
Isomeric SMILES
C1COCCN1C2=NC=CC(=O)N2
InChI
InChI=1S/C8H11N3O2/c12-7-1-2-9-8(10-7)11-3-5-13-6-4-11/h1-2H,3-6H2,(H,9,10,12)
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
- 2-(ethylamino)-1H-pyrimidin-6-one
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-4-nitro-phenoxy)ethanamide
- 2-[(4-hydroxyphenyl)amino]-1H-pyrimidin-6-one
- N-(4-dimethylaminophenyl)-2-(2-methyl-4-nitro-phenoxy)ethanamide
- 2-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-6-one
- 2-(2-methyl-4-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide
- 2-(2-methyl-4-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(2-methyl-4-nitro-phenoxy)ethanamide
- N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-nitro-phenoxy)ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-nitro-phenoxy)ethanamide
