5-ethyl-2,3-dimethyl-6-(methylamino)pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(N(C1=O)C)C)NC
Isomeric SMILES
CCC1=C(N=C(N(C1=O)C)C)NC
InChI
InChI=1S/C9H15N3O/c1-5-7-8(10-3)11-6(2)12(4)9(7)13/h10H,5H2,1-4H3
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
- 5-ethyl-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
- 5-ethyl-6-methyl-pyrimidine-2,4-diamine
- 5-ethyl-N,2,6-trimethyl-pyrimidin-4-amine
- 5-ethyl-N,4,6-trimethyl-pyrimidin-2-amine
- 5-ethyl-N2,N4-dimethyl-pyrimidine-2,4-diamine
- 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine
- 6-ethyl-1-methyl-4-(methylamino)-1,3,5-triazin-2-one
- 6-ethyl-2-methyl-3H-isoindol-1-one
- 6-ethyl-3,5-dimethyl-2-(methylamino)pyrimidin-4-one
- 6-(ethylamino)-1,4-dimethyl-1,3,5-triazin-2-one
