2-methyl-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=C(N1)N=CN2
Isomeric SMILES
CC1=NC(=O)C2=C(N1)N=CN2
InChI
InChI=1S/C6H6N4O/c1-3-9-5-4(6(11)10-3)7-2-8-5/h2H,1H3,(H2,7,8,9,10,11)
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-[(4-ethanoyl-2,5-dimethyl-furan-3-yl)methylsulfanyl]benzoic acid
- 6-bromanyl-N-methyl-pyridin-3-amine
- 3-chloranyl-1-methyl-pyridin-1-ium
- 4-chloranyl-1,2-dimethyl-pyridazine-3,6-dione
- 2-(3-methylimidazol-4-yl)ethanenitrile
- 3-chloranyl-1-ethyl-pyrazin-1-ium
- 4-[(4-oxidanylidene-4-phenyl-butanoyl)amino]benzoic acid
- 1-methylpyridin-4-imine
- 6-methyl-1-oxidanidyl-pyridin-1-ium-3-amine
- N-[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
