6-methoxy-9-methyl-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1N=C(N=C2OC)N
Isomeric SMILES
CN1C=NC2=C1N=C(N=C2OC)N
InChI
InChI=1S/C7H9N5O/c1-12-3-9-4-5(12)10-7(8)11-6(4)13-2/h3H,1-2H3,(H2,8,10,11)
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
- phenyl-(4-propan-2-ylphenyl)diazene
- 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
- 1,4-bis(2-ethylhexylamino)anthracene-9,10-dione
- 2-chloranyl-4-chloranylsulfonyl-benzoic acid
- 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
- 2,2,3-trimethyloctane
- 2,3,5-trimethyloctane
- oxidanidyl-(4-propan-2-ylphenyl)-(4-propan-2-ylphenyl)imino-azanium
- 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone
- (13aS)-2,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,9-diol
