6-methoxy-8-propyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(N1)C(=NC=N2)OC
Isomeric SMILES
CCCC1=NC2=C(N1)C(=NC=N2)OC
InChI
InChI=1S/C9H12N4O/c1-3-4-6-12-7-8(13-6)10-5-11-9(7)14-2/h5H,3-4H2,1-2H3,(H,10,11,12,13)
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
- [2-methyl-3-(6-oxidanylidene-8-propyl-3H-purin-9-yl)-6-phenyl-phenyl] hydrogen carbonate
- 2-chloranyl-8-propyl-7H-purine
- 8-butyl-2-chloranyl-7H-purine
- [3-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)-2-methyl-6-phenyl-phenyl] hydrogen carbonate hydrochloride
- N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)pentanamide
- (8-butyl-6-methoxy-purin-7-yl)methyl 2-phenylbenzoate
- methanol; tris(bromanyl)titanium
- N-methyl-N-methylsulfanyl-ethanamine
- (9E,12E)-2,2-di(hexanoyloxy)-20,21-bis(oxidanyl)henicosa-9,12-dienoate
- (9E,12E)-2,2-di(hexanoyloxy)-20,21-bis(oxidanyl)henicosa-9,12-dienoic acid
