6-methyl-7,9-dihydropurin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)NC(=O)N2
Isomeric SMILES
CC1=C2C(=NC=N1)NC(=O)N2
InChI
InChI=1S/C6H6N4O/c1-3-4-5(8-2-7-3)10-6(11)9-4/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
- 5,7-bis(oxidanyl)-2-(2,3,4,5,6-pentamethylphenyl)-3-propan-2-yloxy-chromen-4-one
- 3-methoxy-5,7-bis(oxidanyl)-2-(2,3,4,5,6-pentamethylphenyl)-2,3-dihydrochromen-4-one
- 3-methoxy-5,7-bis(oxidanyl)-2-(2,3,4,5,6-pentamethylphenyl)chromen-4-one
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(2-methoxyethylamino)-4-oxidanylidene-butanoate
- 2,4,5,6,8-pentakis(chloranyl)-10H-benzo[b][1]benzochlorinine-1,9-diol
- actinium; ethane; ethanol; hydrate
- methoxymethylperoxyethane
- 1,2,3,10-tetramethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
- 1,2,3-trimethoxy-7-methyl-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
- 1-[ethoxy(methoxy)phosphoryl]oxypentan-2-yl propanoate
