2-cyclobutyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=NC=CC(=O)N2
Isomeric SMILES
C1CC(C1)C2=NC=CC(=O)N2
InChI
InChI=1S/C8H10N2O/c11-7-4-5-9-8(10-7)6-2-1-3-6/h4-6H,1-3H2,(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-bromanyl-2-cyclopentyl-pyrimidine
- 2-cyclopentylpyrimidin-4-amine
- 2-cyclopentyl-1H-pyrimidin-6-one
- 4-bromanyl-2-cyclohexyl-pyrimidine
- 2-cyclohexylpyrimidin-4-amine
- 4-bromanyl-2-(furan-2-yl)pyrimidine
- 4-bromanyl-2-thiophen-2-yl-pyrimidine
- 2-thiophen-2-ylpyrimidin-4-amine
- 4-bromanyl-2-(furan-3-yl)pyrimidine
- 2-(furan-3-yl)pyrimidin-4-amine
