6-methoxy-N,9-dimethyl-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=C(C(=N1)OC)N=CN2C
Isomeric SMILES
CNC1=NC2=C(C(=N1)OC)N=CN2C
InChI
InChI=1S/C8H11N5O/c1-9-8-11-6-5(7(12-8)14-3)10-4-13(6)2/h4H,1-3H3,(H,9,11,12)
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
- 6-chloranyl-N,N,7-trimethyl-purin-2-amine
- 1-(2-aminophenyl)sulfanyl-3-chloranyl-propan-2-ol
- ethyl 4-[(3-chlorophenyl)amino]-5-oxidanylidene-2-phenyl-2H-furan-3-carboxylate
- (4S)-4-(4-chlorophenyl)-5-nitro-pentan-2-one
- 4-[(2S)-1-nitro-4-oxidanylidene-pentan-2-yl]benzenecarbonitrile
- 2-azanyl-5-oxidanylidene-4-[(E)-2-phenylethenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile
- carbon monoxide; chromium; 2-[(2-hex-1-ynylphenoxy)methyl]furan
- 2-[(2-hex-1-ynylphenoxy)methyl]furan
- 5-butyl-[1]benzofuro[3,2-g][1]benzofuran-4-ol
- (E)-3-(1-methylpyrrol-2-yl)prop-2-en-1-ol
