1,4,5,6-tetramethylpyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=O)N=C1C)C)C
Isomeric SMILES
CC1=C(N(C(=O)N=C1C)C)C
InChI
InChI=1S/C8H12N2O/c1-5-6(2)9-8(11)10(4)7(5)3/h1-4H3
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-methoxy-2,3-dimethyl-phenol
- 1-(4-fluorophenyl)-1-methyl-siletane
- 3-methyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one
- 5-methoxy-1,3-benzodioxole
- 4-methoxy-3-methyl-benzene-1,2-diamine
- 5-methoxy-2-propoxy-benzaldehyde
- 1-[2,4-bis(oxidanyl)phenyl]octadecan-1-one
- 1-(2-methyl-6-prop-2-enyl-piperidin-1-yl)ethanone
- 2-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]isoindole-1,3-dione
- 1-bromanyl-1-methyl-silolane
