7-oxidanyl-8-propyl-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(N1O)C(=O)NC(=O)N2
Isomeric SMILES
CCCC1=NC2=C(N1O)C(=O)NC(=O)N2
InChI
InChI=1S/C8H10N4O3/c1-2-3-4-9-6-5(12(4)15)7(13)11-8(14)10-6/h15H,2-3H2,1H3,(H2,10,11,13,14)
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
- 8-propyl-3,7-dihydropurine-2,6-dione
- 5-phenyl-4H-pyrazol-3-amine
- 5-methyl-2-(2-nitrophenyl)sulfonyl-pyrazol-3-amine
- 2-(2-nitrophenyl)sulfonyl-5-phenyl-pyrazol-3-amine
- 2-(2-nitrophenyl)sulfonyl-4,5,6,7-tetrahydroindazol-3-amine
- 2-(2-nitrophenyl)sulfonyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-amine
- 2-oxidanylidenecycloheptane-1-carbonitrile
- 2-methyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazine 9,9-dioxide
- 2-phenyl-1H-pyrazolo[1,5-b][1,2,4]benzothiadiazine 9,9-dioxide
- 8,9,10,11-tetrahydro-7H-indazolo[2,3-b][1,2,4]benzothiadiazine 5,5-dioxide
