6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2CCN=C2N(C1=O)C
Isomeric SMILES
CC1=CN2CCN=C2N(C1=O)C
InChI
InChI=1S/C8H11N3O/c1-6-5-11-4-3-9-8(11)10(2)7(6)12/h5H,3-4H2,1-2H3
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-chloranyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)benzenesulfonamide
- 1,2-bis(4-methoxyphenyl)-N,N,N',N'-tetramethyl-ethane-1,2-diamine
- 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-4-one
- 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
- 4-bromanyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)benzenesulfonamide
- 8-propylpteridine-2,4-dione
- N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide
- 2,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-ol
- 2-[bis(2-chloroethyl)aminomethyl]-4,5-bis(chloranyl)pyridazin-3-one
