6-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=CN1
Isomeric SMILES
CC1=CC(=O)N=CN1
InChI
InChI=1S/C5H6N2O/c1-4-2-5(8)7-3-6-4/h2-3H,1H3,(H,6,7,8)
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-[4-(4-azanylphenoxy)phenoxy]aniline
- 2,3-dihydrothiochromen-4-one
- 5,6,7,8-tetrakis(chloranyl)quinoxaline
- 3-piperidin-1-ylpropan-1-amine
- 1-isothiocyanato-3-nitro-benzene
- bis(chloranyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- dimethyl-bis(3-methylsulfonyloxypropyl)azanium; 2,4,6-trinitrobenzenesulfonate
- dimethyl-bis(3-methylsulfonyloxypropyl)azanium
- 1-bromanylheptadecane
- 3-prop-2-enylpentane-2,4-dione
