6-cyclopropyl-5-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC=NC1=O)C2CC2
Isomeric SMILES
CC1=C(NC=NC1=O)C2CC2
InChI
InChI=1S/C8H10N2O/c1-5-7(6-2-3-6)9-4-10-8(5)11/h4,6H,2-3H2,1H3,(H,9,10,11)
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-oxidanylidene-2-phenyl-ethanoyl bromide
- 5-cyclopropylpyrimidin-2-amine
- (1E)-2-(4-methoxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- (Z)-N,N-dimethyl-2-pyrimidin-4-yl-ethenamine
- 2-fluoranyl-1-[4-(3-methylbut-2-enyl)piperazin-1-yl]ethanone
- 8,8a-dihydropyrimido[5,4-c]pyridazin-8-amine
- 1-[4,5-bis(chloranyl)-1H-imidazol-2-yl]-2-chloranyl-ethanone
- 2,2-bis(chloranyl)-1-(2-sulfanylideneimidazolidin-1-yl)ethanone
- 2,2,3,3,3-pentakis(fluoranyl)-1-[(2S)-pyrrolidin-2-yl]propan-1-one
- 2,2,3,3,3-pentakis(fluoranyl)-1-pyrrolidin-1-yl-propan-1-one
