2,5,6-trimethyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=NC1=O)C)C
Isomeric SMILES
CC1=C(NC(=NC1=O)C)C
InChI
InChI=1S/C7H10N2O/c1-4-5(2)8-6(3)9-7(4)10/h1-3H3,(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
- (2,6-dimethylphenyl) (2S,3R)-2-methyl-3-(1-methyl-4-phenylsulfanyl-piperidin-4-yl)-3-oxidanyl-propanoate
- 4-methyl-3-(2-methylphenyl)-1,3-thiazol-2-one
- methyl 2,4-bis(oxidanylidene)-3-phenyl-1,3,5-triazabicyclo[3.1.0]hexane-6-carboxylate
- ethyl 3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-1,3,5-triazabicyclo[3.1.0]hexane-6-carboxylate
- ethyl 3-butyl-2,4-bis(oxidanylidene)-1,3,5-triazabicyclo[3.1.0]hexane-6-carboxylate
- ethyl 4,6-bis(oxidanylidene)-5-phenyl-1H-1,3,5-triazine-2-carboxylate
- ethyl 5-(4-chlorophenyl)-4,6-bis(oxidanylidene)-1H-1,3,5-triazine-2-carboxylate
- 2-ethanoyl-N-methyl-benzamide
- 3-methylidene-2-phenyl-isoindol-1-one
- ethyl 2-(2-bromophenyl)imino-2-(oxidanylamino)ethanoate
