1,3-dimethylpurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=NC=N2)N(C1=O)C
Isomeric SMILES
CN1C=C2C(=NC=N2)N(C1=O)C
InChI
InChI=1S/C7H8N4O/c1-10-3-5-6(9-4-8-5)11(2)7(10)12/h3-4H,1-2H3
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-(9-ethanoyl-6H-purin-1-yl)ethanone
- 2-(hydroxymethyl)-5-[6-methylsulfanyl-2-[(phenylmethyl)amino]purin-9-yl]oxolane-3,4-diol
- 2,3,6,7-tetrahydro-1H-purine
- 2-pyridin-3-yloxypyrimidine
- 2,4-diethoxy-5-(ethoxymethyl)pyrimidine
- 2-[(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]ethanenitrile
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[(phenylmethyl)amino]-3H-purine-6-thione
- 2-chloranyl-N-(2-chloroethyl)-5-nitro-pyrimidin-4-amine
- 2-chloranyl-6,8-diethoxy-9-(oxan-2-yl)purine
- 2-chloranyl-N-methyl-7H-purin-8-amine
