2-butyl-6-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=O)C=C(N1)C
Isomeric SMILES
CCCCC1=NC(=O)C=C(N1)C
InChI
InChI=1S/C9H14N2O/c1-3-4-5-8-10-7(2)6-9(12)11-8/h6H,3-5H2,1-2H3,(H,10,11,12)
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-bromanyl-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one
- 5-methyl-N'-(phenylsulfonyl)-1H-imidazole-4-carbohydrazide
- 6-chloranyl-5-oxidanyl-cyclopenta[b]pyridin-7-one
- 4-[[2-(octadecanoylamino)-4-oxidanyl-cyclohexyl]diazenyl]cyclohexane-1-sulfonic acid
- 2,4-bis(azanyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
- 4-(2-methyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoic acid
- methyl 4-(6-ethylnaphthalen-2-yl)-3-methyl-4-oxidanylidene-butanoate
- 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoic acid
- 1,2-dimethylquinolin-4-one
- 2-piperidin-1-ylquinoline
