6-methyl-9-(oxan-2-yl)purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)N(C=N2)C3CCCCO3
Isomeric SMILES
CC1=C2C(=NC=N1)N(C=N2)C3CCCCO3
InChI
InChI=1S/C11H14N4O/c1-8-10-11(13-6-12-8)15(7-14-10)9-4-2-3-5-16-9/h6-7,9H,2-5H2,1H3
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
- 1-methyl-4-piperazin-1-yl-pyrazolo[3,4-d]pyrimidine
- 1-(3-fluorophenyl)-2-prop-2-enyl-pent-4-en-1-one
- 2-cyclohexylidene-2-fluoranyl-1-phenyl-ethanone
- 1-[(2S,4S)-6-methoxy-4-methyl-oxan-2-yl]-2-methyl-propane-1,2-diol
- (5-methyl-2-prop-1-en-2-yl-phenyl) 2-methylpropanoate
- 5-methyl-1-phenyl-heptane-1,4-dione
- 2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone
- (6R)-2-methyl-6-(4-methylphenyl)hept-2-en-4-ol
- 2-methyl-1-phenyl-octan-3-one
- 2-[(1S)-2-methyl-1-[(2S)-2-propan-2-ylaziridin-1-yl]propyl]pyridine
