8-ethoxy-N,N,9-trimethyl-purin-6-amine
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Canonical SMILES:
CCOC1=NC2=C(N1C)N=CN=C2N(C)C
Isomeric SMILES
CCOC1=NC2=C(N1C)N=CN=C2N(C)C
InChI
InChI=1S/C10H15N5O/c1-5-16-10-13-7-8(14(2)3)11-6-12-9(7)15(10)4/h6H,5H2,1-4H3

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
- 3-(5-ethyl-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)benzenecarbonitrile
- 4-(methoxymethyl)-5-phenylsulfanyl-2H-1,2,3-triazole
- (2R)-N-[(2S)-butan-2-yl]-2-methoxy-2-phenyl-ethanamide
- 2-(1-phenylpentyl)-2-prop-2-enyl-propanedinitrile
- 5-(1-pyrrolidin-1-ylcyclohexyl)-2H-1,2,3,4-tetrazole
- (4E)-3-(3-chlorophenyl)-4-(1-diazenylethylidene)-1,2,3-oxadiazolidin-5-one
- N-ethyl-1-(4-methoxyphenyl)pentan-2-amine
- 2-azanyl-9-[(1R,2S,3R)-2-fluoranyl-3-(hydroxymethyl)cyclobutyl]-3H-purin-6-one
- N-ethyl-1-(4-methoxyphenyl)pentan-1-amine
- 6,6-bis(fluoranyl)-1-(4-methoxyphenyl)-2,5-dihydroazepin-7-one