6-methyl-3-oxidanyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N2)N(C=N1)O
Isomeric SMILES
CC1=C2C(=NC=N2)N(C=N1)O
InChI
InChI=1S/C6H6N4O/c1-4-5-6(8-2-7-5)10(11)3-9-4/h2-3,11H,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
- 1-(2-azanylpyridin-4-yl)-2-bromanyl-ethanone
- 6-methyl-1-oxidanidyl-1H-purin-1-ium
- 2,2,2-tris(chloranyl)-1-(furan-3-yl)ethanone
- 6-methyl-1-oxidanidyl-purine
- (2S,5R)-1-(2-chloranylethanoyl)-5-ethynyl-pyrrolidine-2-carboxamide
- 4-oxidanyl-7H-[1,3]oxazolo[5,4-d]pyrimidine
- 2-chloranyl-1-([1,2,3]thiadiazolo[5,4-b]pyridin-5-yl)ethanone
- 5-propylpyrimidin-4-amine
- 2-(2-fluoranylethanoyl)-4,4,6-trimethyl-3-oxidanyl-cyclohex-2-en-1-one
- 5-ethylpyrimidin-4-amine
