3-hexyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(=O)C=CNC1=O
Isomeric SMILES
CCCCCCN1C(=O)C=CNC1=O
InChI
InChI=1S/C10H16N2O2/c1-2-3-4-5-8-12-9(13)6-7-11-10(12)14/h6-7H,2-5,8H2,1H3,(H,11,14)
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
- 1-azanylhexane-2-thiol
- 7-(2-hydroxyethyl)-8-(hydroxymethyl)-1,3-dimethyl-purine-2,6-dione
- bis(aziridin-1-yl)-propan-2-yl-phosphane
- 6-azanyl-9-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1H-purin-2-one
- 7-(2-diethylaminoethyl)-8-(hydroxymethyl)-1,3-dimethyl-purine-2,6-dione
- benzo[c]acridine-10-carboxylic acid
- 1-[5,7-bis(aziridin-1-ylsulfonyl)naphthalen-1-yl]sulfonylaziridine
- 1-oxidanidylquinoline-4-thione
- ethyl 2-[methoxy-[2,4,5-tris(chloranyl)phenoxy]phosphoryl]oxyethanoate
- 2,4,6-tris(azetidin-1-yl)-1,3,5-triazine
