4-cyclopropyl-6-methyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=O)N1)C2CC2
Isomeric SMILES
CC1=CC(=NC(=O)N1)C2CC2
InChI
InChI=1S/C8H10N2O/c1-5-4-7(6-2-3-6)10-8(11)9-5/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
- 4-methyl-6-(2-methylcyclopropyl)pyrimidin-2-amine
- trizinc diethanoate
- 1-(4-cyclopropyl-6-methyl-pyrimidin-2-yl)-2-(2-methylpropyl)-1-phenyl-diazane
- pentaazanium diethanoate
- 2-chloranyl-4-cyclopropyl-6-methyl-pyrimidine hydrochloride
- iron(3+) diethanoate
- 2-chloranyl-4-cyclopropyl-6-methyl-pyrimidine
- lead diethanoate
- 1-[4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]-2-methyl-1-phenyl-diazane
- 1-(4,6-dimethylpyrimidin-2-yl)-2-(2-methylpropyl)-1-phenyl-diazane
