2-ethyl-6-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=O)C=C(N1)C
Isomeric SMILES
CCC1=NC(=O)C=C(N1)C
InChI
InChI=1S/C7H10N2O/c1-3-6-8-5(2)4-7(10)9-6/h4H,3H2,1-2H3,(H,8,9,10)
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
- 1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidine-2-carboxylic acid
- N-[2-(dicyclohexylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]butanamide
- 4-azanyl-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide
- 3-(4-chlorophenyl)-1,7-dimethyl-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one
- N-cyclohexylcyclohexanamine; methyl-phenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- methyl-phenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 4-butoxycarbonyloxybenzoic acid
- N-(2-nitrophenyl)propanamide
- 9-[(2-methylpropan-2-yl)oxy]-9-borabicyclo[3.3.1]nonane
- 3-[(2-methylpropan-2-yl)oxy]benzoic acid
