1,7-dimethylpurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=O)N(C=N2)C
Isomeric SMILES
CN1C=NC2=C1C(=O)N(C=N2)C
InChI
InChI=1S/C7H8N4O/c1-10-3-8-6-5(10)7(12)11(2)4-9-6/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
- N-(3,4-dichlorophenyl)hydroxylamine
- dimethoxy-phenoxy-sulfanylidene-$l^{5}-phosphane
- 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one
- 7-azanyl-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
- 3-[2-(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride
- 2-[bis(1-chloranylpropan-2-yloxy)phosphoryloxy]ethyl bis(1-chloranylpropan-2-yl) phosphate
- 3-methyl-4-nitroso-2-phenyl-morpholine
- 1-isocyanato-4-(trifluoromethyloxy)benzene
- 2,2-dimethyl-N-(phenylmethyl)-N-propan-2-yl-propanamide
- 2,6-bis(chloranyl)-N-[(4-chlorophenyl)carbamoyl]benzamide
