5-morpholin-4-yl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CN=CNC2=O
Isomeric SMILES
C1COCCN1C2=CN=CNC2=O
InChI
InChI=1S/C8H11N3O2/c12-8-7(5-9-6-10-8)11-1-3-13-4-2-11/h5-6H,1-4H2,(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-[[3-methyl-5-[6-methyl-5-(methylamino)-3-oxidanyl-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-11-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]-3-oxidanyl-propanoic acid
- 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline
- bis(2-dimethoxyphosphorylethyl) (2S)-2-acetamidobutanedioate
- 2-phenylazanyl-[1,3]thiazino[5,6-b]quinoxalin-4-one
- bis(2-dimethoxyphosphorylethyl) (2S)-2-acetamidopentanedioate
- 2-[(4-methylphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
- 2-dimethoxyphosphorylethyl 2-benzamidoethanoate
- 2-[(4-ethylphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
- 2-dimethoxyphosphorylethyl 3-acetamidopropanoate
- 2-[(2-methoxyphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
