1,3-dimethyl-7H-purine-2,6-dione; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CN1C2=C(C(=O)N(C1=O)C)NC=N2
Isomeric SMILES
CCO.CN1C2=C(C(=O)N(C1=O)C)NC=N2
InChI
InChI=1S/C7H8N4O2.C2H6O/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;1-2-3/h3H,1-2H3,(H,8,9);3H,2H2,1H3
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
- cyclohexa-1,3-diene; ruthenium(2+)
- dodecyl-oxidanidyl-oxidanylidene-phosphanium; nickel(2+)
- (E)-but-2-enedioate; nickel(2+)
- butoxy-oxidanidyl-oxidanylidene-phosphanium; nickel(2+)
- 4-[3-(2-tert-butylphenyl)-4-phenyl-phenyl]-1,2,3-oxadiazole
- didodecylphosphinate; nickel(2+)
- strontium; barium(2+); oxidanidyl(oxidanylidene)alumane
- hexoxy(hexyl)phosphinate; nickel(2+)
- 2-(2-thiophen-2-ylphenyl)thiophene
- bis(4-nonylphenyl)phosphinate; nickel(2+)
