1,2-dimethylpurine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=NC2=CN1C
Isomeric SMILES
CC1=NC2=NC=NC2=CN1C
InChI
InChI=1S/C7H8N4/c1-5-10-7-6(3-11(5)2)8-4-9-7/h3-4H,1-2H3
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
- methyl 2-[4-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-thiomorpholin-4-ium-4-yl]ethanoate
- 4-cyclohexyl-5,5-bis(fluoranyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
- 5-nitroquinoxaline-2,3-dione
- (2E)-N-butyl-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide
- 3,7-dihydropurine-2,6-dione; 1-propyl-3,7-dihydropurine-2,6-dione
- (Z)-3-(4-methoxyphenyl)pent-2-enal
- 1-hexyl-3,7-dihydropurine-2,6-dione
- 9-(piperidin-1-ylmethyl)purin-6-amine
- (2E,4Z)-5-(4-methoxyphenyl)undeca-2,4-dienoic acid
- 4-azanyl-1-(dimethylaminomethyl)-5-fluoranyl-pyrimidin-2-one
