9-(oxan-2-yl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)N2C=NC3=C2NC=NC3=O
Isomeric SMILES
C1CCOC(C1)N2C=NC3=C2NC=NC3=O
InChI
InChI=1S/C10H12N4O2/c15-10-8-9(11-5-12-10)14(6-13-8)7-3-1-2-4-16-7/h5-7H,1-4H2,(H,11,12,15)
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
- N-ditert-butylphosphinothioyl-2-methyl-propan-2-amine
- 2-chloranyl-N-(2-chloroethyloxy)-N-ethyl-ethanamine
- 1,2-bis(sulfinylamino)benzene
- 1-ethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- N-(2-chloroethyl)-3-(6-oxidanylidene-3H-purin-9-yl)propanamide
- 3-ethoxy-1-prop-2-ynyl-2H-pyrrol-5-one
- 7-cyclohexyl-7-azabicyclo[4.1.0]heptane
- 2-tert-butyl-5-[(3-methoxyphenyl)-oxidanyl-methyl]-6-methyl-1,3-dioxan-4-one
- 2-[(2-nitrophenyl)methylideneamino]benzenethiol
- 1-(3-ethylpent-1-yn-3-yl)pyrrolidine
