3-methylpurine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C2C1=NC=N2
Isomeric SMILES
CN1C=NC=C2C1=NC=N2
InChI
InChI=1S/C6H6N4/c1-10-4-7-2-5-6(10)9-3-8-5/h2-4H,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
- (2R,3R,4S,5R)-2-(2,6-dimethylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (5R,6S)-6-di(propan-2-yloxy)phosphoryl-6-methylsulfanyl-5-phenylsulfanyl-2,5-dihydrothiopyran
- (2R,5R,6R)-6-di(propan-2-yloxy)phosphoryl-2-methoxy-6-methylsulfanyl-5-phenylsulfanyl-2,5-dihydrothiopyran
- methyl 2-[9-methoxy-2-methyl-11-oxidanyl-4,7,12-tris(oxidanylidene)naphtho[2,3-h]chromen-5-yl]ethanoate
- O3-tert-butyl O6-ethyl (1S,5R)-bicyclo[3.1.0]hexane-3,6-dicarboxylate
- 5-cyclopent-3-en-1-yl-1,2,3-tris(fluoranyl)benzene
- methyl (3R)-3-[(3R,5R,7S,8S,9S,10R,13R,14S,17R)-3,7-diacetyloxy-10,13-dimethyl-5-oxidanyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]butanoate
- 5-(4-cyclopent-3-en-1-ylphenyl)-1,2,3-tris(fluoranyl)benzene
- methyl (2R,4R)-2-acetyloxy-4-[(3R,5S,7R,8R,9S,10S,13S,14S,17S)-3,7-diacetyloxy-10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- tert-butyl (1S,5R)-3-[3,4,5-tris(fluoranyl)phenyl]bicyclo[3.1.0]hexane-6-carboxylate
