3,8-diethyl-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1)C(=O)NC(=O)N2CC
Isomeric SMILES
CCC1=NC2=C(N1)C(=O)NC(=O)N2CC
InChI
InChI=1S/C9H12N4O2/c1-3-5-10-6-7(11-5)13(4-2)9(15)12-8(6)14/h3-4H2,1-2H3,(H,10,11)(H,12,14,15)
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-cyclopentyl-1,8-dimethyl-7H-purine-2,6-dione
- 8-ethyl-3-propyl-7H-purine-2,6-dione
- butanoic acid; 1-ethylurea
- 2,2-dimethylpropanoic acid; 1-propylurea
- 1-cyclopentyl-1-ethyl-urea
- 1-ethylurea; 2-methylpropanoic acid
- 8-ethyl-1-methyl-3-(2-methylbutyl)-7H-purine-2,6-dione
- 1-cyclopropyl-1-ethyl-urea
- 2-methylpropanoic acid; 1-propylurea
- 1-ethyl-1-(3-methylbutyl)urea
