5-hexyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CNC(=O)NC1=O
Isomeric SMILES
CCCCCCC1=CNC(=O)NC1=O
InChI
InChI=1S/C10H16N2O2/c1-2-3-4-5-6-8-7-11-10(14)12-9(8)13/h7H,2-6H2,1H3,(H2,11,12,13,14)
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
- butan-2-amine; phosphoric acid
- 1-[2-(aziridin-1-yl)-3,3,4,4-tetrakis(fluoranyl)cyclobuten-1-yl]aziridine
- 2-(4-carbamimidoylphenyl)-1-benzofuran-5-carboximidamide
- [5-acetyloxy-6-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] ethanoate
- 4-chloranylacridine
- 1-(2-diethylaminoethylamino)anthracene-9,10-dione
- N-(propan-2-ylideneamino)acridin-9-amine
- 1,2-bis(phenylsulfanyl)ethylbenzene
- 2,6-dimethoxy-3-methyl-9H-carbazole
- 2-[2,4-bis(chloranyl)phenoxy]-4-chloranyl-phenol
