2-cyclopropyl-5-methyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(NC1=O)C2CC2
Isomeric SMILES
CC1=CN=C(NC1=O)C2CC2
InChI
InChI=1S/C8H10N2O/c1-5-4-9-7(6-2-3-6)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-cyclopropyl-5-propyl-1H-pyrimidin-6-one
- phosphoric acid; 2-(trisulfanyl)pyrimidine
- ethoxy-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- [2-(2-cyclopropylpyrimidin-4-yl)phenyl]-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-cyclopropyl-1H-pyrimidine-6-thione
- (2-cyclopropylpyrimidin-4-yl)oxy-ethoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (2-cyclopropylpyrimidin-4-yl) diethyl phosphate
- 2-oxidanylidenecyclopropane-1-carboximidamide hydrochloride
- 2-oxidanylidenecyclopropane-1-carboximidamide
- 5-bromanyl-2-cyclopropyl-1H-pyrimidin-6-one
