6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2CCOC2=NC1=O
Isomeric SMILES
CC1=CN2CCOC2=NC1=O
InChI
InChI=1S/C7H8N2O2/c1-5-4-9-2-3-11-7(9)8-6(5)10/h4H,2-3H2,1H3
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
- 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-[1,3]thiazolo[3,2-a]pyrimidine-3,5-dione
- 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
- 6-methylpyrazolo[5,1-c][1,2,4]triazin-4-one
- 6-methyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 3,3,5-trimethylpyrazolo[3,4-d]pyridazin-4-one
- methyl 5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-methylimidazo[2,1-c][1,2,4]triazin-4-one
- 8-methyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 3,3,6-trimethylpyrazolo[3,4-d]pyridazin-7-one
- 3-methyl-6-(phenylcarbonyl)-[1,3]thiazolo[2,3-c][1,2,4]triazin-4-one
