1,3,5,6-tetramethylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=O)N(C1=O)C)C)C
Isomeric SMILES
CC1=C(N(C(=O)N(C1=O)C)C)C
InChI
InChI=1S/C8H12N2O2/c1-5-6(2)9(3)8(12)10(4)7(5)11/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
- ethyl 3-oxidanylidene-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate
- 2-ethyl-3-phenyl-butanoic acid
- ethyl (4E)-7-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octa-4,6-dienoate
- ethyl (4R,5R)-5-ethenyl-4,7-dimethyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate
- (2R,3R)-3-ethenyl-2,5-dimethyl-hex-4-enoic acid
- methyl (2R,3R)-3-ethenyl-2,5-dimethyl-hex-4-enoate
- 3-methyl-1-methylsulfonyl-but-2-ene
- 1-tert-butyl-4-ethylsulfanyl-benzene
- 2-(4-bromophenyl)-6-phenyl-pyran-4-one
- 1-(5-cyclohexyl-2-oxidanyl-phenyl)ethanone
