9-methyl-7-oxidanyl-3,8-dihydropurine-2,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CN(C2=C1NC(=O)NC2=O)O
Isomeric SMILES
CN1CN(C2=C1NC(=O)NC2=O)O
InChI
InChI=1S/C6H8N4O3/c1-9-2-10(13)3-4(9)7-6(12)8-5(3)11/h13H,2H2,1H3,(H2,7,8,11,12)
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
- N,N-diethyl-2-methyl-5-nitro-1,2,4-triazol-3-amine
- N-ethyl-5-propyl-undecan-5-amine
- 2-methyl-5-phenyl-pyrrole-1-carbaldehyde
- 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-methyl-5-phenyl-1,2,4-triazole-3-thione
- 4,4-dimethoxy-6-pentyl-cyclohex-2-en-1-one
- 2-(3,3-dimethylbutyl)quinoline
- dimethyl 2-tert-butyl-5-methyl-2H-1,3-oxazole-3,4-dicarboxylate
- N-ditert-butylphosphinothioylaniline
- 2-methyl-4-phenyl-2-azabicyclo[2.2.2]octan-3-one
- (2,5-diacetyloxy-3-chloranyl-phenyl)methyl ethanoate
