N-methyl-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C2C(=N1)N=CN2
Isomeric SMILES
CNC1=NC=C2C(=N1)N=CN2
InChI
InChI=1S/C6H7N5/c1-7-6-8-2-4-5(11-6)10-3-9-4/h2-3H,1H3,(H2,7,8,9,10,11)
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
- (2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]-3,5-bis(bromanyl)phenyl]carbonylamino]pentanedioic acid
- (1-methylpiperidin-4-yl) 1-phenylcyclopentane-1-carboxylate hydrochloride
- (1-methylpiperidin-4-yl) 1-phenylcyclopentane-1-carboxylate
- [2-(dimethylcarbamoyloxy)-5-phenyl-phenyl]methyl-trimethyl-azanium bromide
- [2-(dimethylcarbamoyloxy)-5-phenyl-phenyl]methyl-trimethyl-azanium
- N-(3-fluorophenyl)-N-methyl-nitrous amide
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methyl hydrogen phosphate
- heptane-1,4,7-triamine
- tetraphenylphosphanium chloride
- tetraphenylphosphanium
