6-(pentylamino)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC(=O)NC(=O)N1
Isomeric SMILES
CCCCCNC1=CC(=O)NC(=O)N1
InChI
InChI=1S/C9H15N3O2/c1-2-3-4-5-10-7-6-8(13)12-9(14)11-7/h6H,2-5H2,1H3,(H3,10,11,12,13,14)
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
- 3-fluorosulfonyl-4-methoxy-benzoic acid
- 3-[3-(2-chloranyl-4-nitro-phenyl)prop-2-enoylamino]-4-methoxy-benzenesulfonyl fluoride
- 6-[(2-methoxyphenyl)amino]-1H-pyrimidine-2,4-dione
- 4-[2-(3-nitrophenoxy)ethanoylamino]benzenesulfonyl fluoride
- 4-[4-(2-chloranyl-5-nitro-phenoxy)butoxy]benzenesulfonyl fluoride
- tert-butyl 2-(3-nitrophenoxy)ethanoate
- ethyl 2-(2-chloranyl-4-nitro-phenyl)sulfanylethanoate
- 4-[2-(2-chloranyl-4-nitro-phenoxy)propanoylamino]benzenesulfonyl fluoride
- 2-(3-bromanylpropoxy)-1-chloranyl-4-nitro-benzene
- 1-[[4-(bromomethyl)cyclohexyl]methoxy]-2-chloranyl-4-nitro-benzene
