8-(piperidin-2-ylmethyl)purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CC2=NC3=NC=NC(=O)C3=N2
Isomeric SMILES
C1CCNC(C1)CC2=NC3=NC=NC(=O)C3=N2
InChI
InChI=1S/C11H13N5O/c17-11-9-10(13-6-14-11)16-8(15-9)5-7-3-1-2-4-12-7/h6-7,12H,1-5H2
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
- 2,5-bis(phenylmethoxy)benzenecarboximidamide
- ethyl 2,5-bis(phenylmethoxy)benzenecarboximidate tetrafluoroborate
- ethyl 2,5-bis(phenylmethoxy)benzenecarboximidate
- 6-azanyl-2-(2-butoxyphenyl)-5-nitroso-1H-pyrimidin-4-one
- 8-azanyl-2-(2-phenoxyphenyl)purin-6-one
- naphthalene-2-carboximidamide hydrochloride
- 5,6-bis(azanyl)-2-(1,3-benzodioxol-4-yl)-1H-pyrimidin-4-one
- 8-azanyl-2-phenethyl-purin-6-one
- 2,3-dimethoxybenzenecarboximidamide; sulfurofluoridic acid
- 2-methoxy-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide
