8-piperidin-2-ylpurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=NC3=NC=NC(=O)C3=N2
Isomeric SMILES
C1CCNC(C1)C2=NC3=NC=NC(=O)C3=N2
InChI
InChI=1S/C10H11N5O/c16-10-7-9(12-5-13-10)15-8(14-7)6-3-1-2-4-11-6/h5-6,11H,1-4H2
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
- 5,6-bis(azanyl)-2-(4-methylsulfanylphenyl)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(2-methylpropyl)-1H-pyrimidin-4-one
- ethyl 2-methoxy-5-methyl-benzenecarboximidate tetrafluoroborate
- 8-azanyl-2-(4-hexoxyphenyl)purin-6-one
- ethyl 2-methoxy-5-methyl-benzenecarboximidate
- 2-butylsulfonylbenzenecarboximidamide hydrochloride
- 2-butylsulfonylbenzenecarboximidamide
- 6-azanyl-2-[2-(4-methoxyphenoxy)phenyl]-5-nitroso-1H-pyrimidin-4-one
- 5-tert-butyl-2-methoxy-benzenecarboximidamide hydrochloride
- 5-tert-butyl-2-methoxy-benzenecarboximidamide
