6-methyl-3-propyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C=C(NC1=O)C
Isomeric SMILES
CCCN1C(=O)C=C(NC1=O)C
InChI
InChI=1S/C8H12N2O2/c1-3-4-10-7(11)5-6(2)9-8(10)12/h5H,3-4H2,1-2H3,(H,9,12)
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
- cerium(4+); octadecanoate
- copper di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- bromous acid
- 2-cyclohexyloxycarbonylbenzoic acid
- 1-diethylphosphoryloxy-4-nitro-benzene
- ethyl 2-[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)ethanoylamino]ethanoate; perchloric acid
- ethyl 2-[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)ethanoylamino]ethanoate
- calcium cyclohexanecarboxylate
- 9-(butylamino)-9-oxidanylidene-nonanoic acid
- 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline hydrochloride
