6-methyl-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC2=NC=NC12
Isomeric SMILES
CC1=NC=NC2=NC=NC12
InChI
InChI=1S/C6H6N4/c1-4-5-6(9-2-7-4)10-3-8-5/h2-3,5H,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
- (2-oxidanylidene-1,2-diphenyl-ethyl) dihydrogen phosphate
- 1,5-bis(azanyl)-6,6-bis(phenylmethylsulfanyl)hexane-2,3,4-triol
- 3-azanyloctan-2-one
- 2-azanyl-3,4-bis(oxidanyl)benzoic acid
- 3-azanylnaphthalene-1,2-diol
- 2-[3,4-bis(oxidanyl)phenyl]-7H-chromene-3,5,7-triol
- 2-[[2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-7H-chromen-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 5-fluoranyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 1-(5H-purin-6-ylamino)urea
- dimethyl 6,9a-dihydro-[1,3]dioxolo[4,5-g]quinoline-6,7-dicarboxylate
