9-cyclopentyl-1-oxidanyl-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2N=CN(C3=O)O
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2N=CN(C3=O)O
InChI
InChI=1S/C10H12N4O2/c15-10-8-9(12-6-14(10)16)13(5-11-8)7-3-1-2-4-7/h5-7,16H,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
- 9-cyclopentyl-1-(phenylmethyl)purin-6-imine bromide
- 2-(2-bromophenyl)-1,3-dimethyl-quinolin-1-ium iodide
- potassium ethyl 3-(1-methyl-2-oxidanylidene-quinolin-4-yl)-2-oxidanylidene-propanoate
- 4-[4-methyl-6-(phenylmethyl)quinolin-2-yl]morpholine chloride
- 1-ethyl-4-phenyl-1,2,4-triazol-4-ium chloride
- 1-ethyl-2-phenyl-pyrazol-1-ium tetrafluoroborate
- 1-ethylpyrazolo[1,5-a]pyridin-8-ium tetrafluoroborate
- 3-methyl-1,2,3-thiadiazol-3-ium iodide
- 3-ethyl-1,2,3-thiadiazol-3-ium tetrafluoroborate
- 2-ethyl-4-phenyl-1,2-thiazol-2-ium tetrafluoroborate
